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1-[2-oxidanylidene-2-[4-(phenylcarbamoyl)piperidin-1-yl]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

1-[2-oxidanylidene-2-[4-(phenylcarbamoyl)piperidin-1-yl]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name:1-[2-oxidanylidene-2-[4-(phenylcarbamoyl)piperidin-1-yl]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide
Openeye Name:N-isopropyl-1-[2-oxo-2-[4-(phenylcarbamoyl)-1-piperidyl]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide
CAS Name:1-[2-[4-[anilino(oxo)methyl]-1-piperidinyl]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide
IUPAC Name:1-[2-oxo-2-[4-(phenylcarbamoyl)piperidin-1-yl]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide
Traditional Name:N-isopropyl-1-[2-keto-2-[4-(phenylcarbamoyl)piperidino]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide
Formula: C27H34N4O3
MolecularWeight: 462.58386
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C27H34N4O3/c1-19(2)28-27(34)23-10-6-12-24-22(23)11-7-15-31(24)18-25(32)30-16-13-20(14-17-30)26(33)29-21-8-4-3-5-9-21/h3-6,8-10,12,19-20H,7,11,13-18H2,1-2H3,(H,28,34)(H,29,33)


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