N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)butyramide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O4/c1-15(2)23(16-7-9-17(25)10-8-16)27-22(29)6-5-11-28-14-26-19-13-21(32-4)20(31-3)12-18(19)24(28)30/h7-10,12-15,23H,5-6,11H2,1-4H3,(H,27,29)