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

Systemtic Name: 2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H28N4O4/c1-31-21-12-19-20(13-22(21)32-2)25-16-28(24(19)30)15-23(29)26-18-8-10-27(11-9-18)14-17-6-4-3-5-7-17/h3-7,12-13,16,18H,8-11,14-15H2,1-2H3,(H,26,29)