N-(3-chloranyl-4-piperidin-1-yl-phenyl)-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)butyramide Formula: C25H29ClN4O4 MolecularWeight: 484.97516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=CC(=C(C=C3)N4CCCCC4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=CC(=C(C=C3)N4CCCCC4)Cl)OC

InChI

InChI=1S/C25H29ClN4O4/c1-33-22-14-18-20(15-23(22)34-2)27-16-30(25(18)32)12-6-7-24(31)28-17-8-9-21(19(26)13-17)29-10-4-3-5-11-29/h8-9,13-16H,3-7,10-12H2,1-2H3,(H,28,31)