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

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)butyramide Formula: C26H31ClN4O4 MolecularWeight: 499.00174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NCC(C3=CC=CC=C3Cl)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NCC(C3=CC=CC=C3Cl)N4CCCC4)OC

InChI

InChI=1S/C26H31ClN4O4/c1-34-23-14-19-21(15-24(23)35-2)29-17-31(26(19)33)13-7-10-25(32)28-16-22(30-11-5-6-12-30)18-8-3-4-9-20(18)27/h3-4,8-9,14-15,17,22H,5-7,10-13,16H2,1-2H3,(H,28,32)