2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3C(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3C(=O)N4CCCCC4)OC

InChI

InChI=1S/C24H26N4O5/c1-32-20-12-17-19(13-21(20)33-2)25-15-28(24(17)31)14-22(29)26-18-9-5-4-8-16(18)23(30)27-10-6-3-7-11-27/h4-5,8-9,12-13,15H,3,6-7,10-11,14H2,1-2H3,(H,26,29)