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N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name:N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide
Openeye Name:N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-oxo-1H-quinoline-4-carboxamide
CAS Name:N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-oxo-1H-quinoline-4-carboxamide
IUPAC Name:N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-oxo-1H-quinoline-4-carboxamide
Traditional Name:N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-keto-1H-quinoline-4-carboxamide
Formula: C19H21N3O3
MolecularWeight: 339.38834
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC(=O)NC4=CC=CC=C43


Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C19H21N3O3/c23-17-11-15(14-3-1-2-4-16(14)21-17)18(24)20-13-7-9-22(10-8-13)19(25)12-5-6-12/h1-4,11-13H,5-10H2,(H,20,24)(H,21,23)


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