N-cyclopentyl-1-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)-4-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: N-cyclopentyl-1-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)-4-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 4-benzyl-N-cyclopentyl-1-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-4-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 4-benzyl-N-cyclopentyl-1-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)piperidine-4-carboxamide Traditional Name: 4-benzyl-N-cyclopentyl-1-(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)isonipecotamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC(CC3)(CC4=CC=CC=C4)C(=O)NC5CCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC(CC3)(CC4=CC=CC=C4)C(=O)NC5CCCC5)OC

InChI

InChI=1S/C28H34N4O4/c1-35-23-16-21-22(17-24(23)36-2)30-27(31-25(21)33)32-14-12-28(13-15-32,18-19-8-4-3-5-9-19)26(34)29-20-10-6-7-11-20/h3-5,8-9,16-17,20H,6-7,10-15,18H2,1-2H3,(H,29,34)(H,30,31,33)