N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H23N3O3/c23-17-6-4-13-11-14(3-5-16(13)21-17)18(24)20-15-7-9-22(10-8-15)19(25)12-1-2-12/h3,5,11-12,15H,1-2,4,6-10H2,(H,20,24)(H,21,23)