N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)butyramide Formula: C24H28ClN3O5 MolecularWeight: 473.94922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CCCN2C=NC3=CC(=C(C=C3C2=O)OC)OC)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CCCN2C=NC3=CC(=C(C=C3C2=O)OC)OC)Cl

InChI

InChI=1S/C24H28ClN3O5/c1-15(2)13-33-20-8-7-16(10-18(20)25)27-23(29)6-5-9-28-14-26-19-12-22(32-4)21(31-3)11-17(19)24(28)30/h7-8,10-12,14-15H,5-6,9,13H2,1-4H3,(H,27,29)