N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)cyclohex-3-ene-1-carboxamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)cyclohex-3-ene-1-carboxamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-cyclohex-3-enecarboxamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)cyclohex-3-ene-1-carboxamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)cyclohex-3-ene-1-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CC(CC=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H18N2O2/c19-15-9-6-12-10-13(7-8-14(12)18-15)17-16(20)11-4-2-1-3-5-11/h1-2,7-8,10-11H,3-6,9H2,(H,17,20)(H,18,19)