N-[4-[(3-methylphenyl)amino]-7-(1-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide

Systemtic Name: N-[4-[(3-methylphenyl)amino]-7-(1-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide Openeye Name: N-[4-(3-methylanilino)-7-(1-morpholinopropoxy)quinazolin-6-yl]prop-2-enamide CAS Name: N-[4-(3-methylanilino)-7-[1-(4-morpholinyl)propoxy]-6-quinazolinyl]-2-propenamide IUPAC Name: N-[4-(3-methylanilino)-7-(1-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide Traditional Name: N-[7-(1-morpholinopropoxy)-4-(m-toluidino)quinazolin-6-yl]acrylamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCOCC1)OC2=C(C=C3C(=C2)N=CN=C3NC4=CC=CC(=C4)C)NC(=O)C=C

Isomeric SMILES

CCC(N1CCOCC1)OC2=C(C=C3C(=C2)N=CN=C3NC4=CC=CC(=C4)C)NC(=O)C=C

InChI

InChI=1S/C25H29N5O3/c1-4-23(31)29-21-14-19-20(15-22(21)33-24(5-2)30-9-11-32-12-10-30)26-16-27-25(19)28-18-8-6-7-17(3)13-18/h4,6-8,13-16,24H,1,5,9-12H2,2-3H3,(H,29,31)(H,26,27,28)