(Z)-4-morpholin-4-yl-4-oxidanylidene-N-[4-[(4-phenylmethoxyphenyl)amino]quinazolin-6-yl]-3-(propylamino)but-2-enamide

Systemtic Name: (Z)-4-morpholin-4-yl-4-oxidanylidene-N-[4-[(4-phenylmethoxyphenyl)amino]quinazolin-6-yl]-3-(propylamino)but-2-enamide Openeye Name: (Z)-N-[4-(4-benzyloxyanilino)quinazolin-6-yl]-4-morpholino-4-oxo-3-(propylamino)but-2-enamide CAS Name: (Z)-4-(4-morpholinyl)-4-oxo-N-[4-(4-phenylmethoxyanilino)-6-quinazolinyl]-3-(propylamino)-2-butenamide IUPAC Name: (Z)-4-morpholin-4-yl-4-oxo-N-[4-(4-phenylmethoxyanilino)quinazolin-6-yl]-3-(propylamino)but-2-enamide Traditional Name: (Z)-N-[4-(4-benzoxyanilino)quinazolin-6-yl]-4-keto-4-morpholino-3-(propylamino)but-2-enamide Formula: C32H34N6O4 MolecularWeight: 566.65016

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=CC(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

CCCN/C(=C\C(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC=C(C=C3)OCC4=CC=CC=C4)/C(=O)N5CCOCC5

InChI

InChI=1S/C32H34N6O4/c1-2-14-33-29(32(40)38-15-17-41-18-16-38)20-30(39)36-25-10-13-28-27(19-25)31(35-22-34-28)37-24-8-11-26(12-9-24)42-21-23-6-4-3-5-7-23/h3-13,19-20,22,33H,2,14-18,21H2,1H3,(H,36,39)(H,34,35,37)/b29-20-