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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-keto-1H-quinoline-3-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H20N2O2/c21-17(19-11-10-13-6-2-1-3-7-13)15-12-14-8-4-5-9-16(14)20-18(15)22/h4-6,8-9,12H,1-3,7,10-11H2,(H,19,21)(H,20,22)