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N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine [6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-(3-ethynylphenyl)amine	Predict NMR spectrum	RN:  183321-74-6 MF:  C22H23N3O4 MW:  393.44232
InChI:  1S/C22H23N3O4/c1-4-16-6-5-7-17(12-16)25-22-18-13-20(28-10-8-26-2)21(29-11-9-27-3)14-19(18)23-15-24-22/h1,5-7,12-15H,8-11H2,2-3H3,(H,23,24,25) InChIKey:  AAKJLRGGTJKAMG-UHFFFAOYSA-N	H donor:  1 H acceptor:  7 Rotatable bond:  10 Stereocenter:  0	cLogP:  3.984 cLogS:  -3.527 Polar surface:  74.73
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