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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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