N-(3-ethylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(3-ethylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(3-ethylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(3-ethylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(3-ethylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(3-ethylphenyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C18H18N2O2/c1-2-12-6-5-7-13(10-12)19-18(22)15-11-17(21)20-16-9-4-3-8-14(15)16/h3-10,15H,2,11H2,1H3,(H,19,22)(H,20,21)