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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)butyramide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NCCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NCCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H24ClN3O4/c1-29-19-12-17-18(13-20(19)30-2)25-14-26(22(17)28)11-3-4-21(27)24-10-9-15-5-7-16(23)8-6-15/h5-8,12-14H,3-4,9-11H2,1-2H3,(H,24,27)