N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H25N3O3/c1-12(2)19(25)22-9-7-15(8-10-22)20-18(24)14-3-5-16-13(11-14)4-6-17(23)21-16/h3,5,11-12,15H,4,6-10H2,1-2H3,(H,20,24)(H,21,23)