(4R)-N-[2-(cyclohexen-1-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4R)-N-[2-(cyclohexen-1-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-N-[2-(1-cyclohexenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-N-[2-(cyclohexen-1-yl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)[C@@H]2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C18H22N2O2/c21-17-12-15(14-8-4-5-9-16(14)20-17)18(22)19-11-10-13-6-2-1-3-7-13/h4-6,8-9,15H,1-3,7,10-12H2,(H,19,22)(H,20,21)/t15-/m1/s1