N-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperidin-4-yl]cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=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)19(25)22-9-7-15(8-10-22)20-18(24)12-1-2-12/h3,5,11-12,15H,1-2,4,6-10H2,(H,20,24)(H,21,23)