4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]butanamide

Systemtic Name: 4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]butanamide Openeye Name: 4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]butanamide CAS Name: 4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]butanamide IUPAC Name: 4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-[(3-methoxy-4-propoxyphenyl)methyl]butanamide Traditional Name: 4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-(3-methoxy-4-propoxy-benzyl)butyramide Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CCCN2C=NC3=CC(=C(C=C3C2=O)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CCCN2C=NC3=CC(=C(C=C3C2=O)OC)OC)OC

InChI

InChI=1S/C25H31N3O6/c1-5-11-34-20-9-8-17(12-21(20)31-2)15-26-24(29)7-6-10-28-16-27-19-14-23(33-4)22(32-3)13-18(19)25(28)30/h8-9,12-14,16H,5-7,10-11,15H2,1-4H3,(H,26,29)