N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(5-chloro-2-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=C(C=CC(=C3)Cl)N4CCCCC4)OC

Isomeric SMILES

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

InChI

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