2-oxidanylidene-N-(1-phenylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1-phenylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-(1-phenylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-(1-phenylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-(1-phenylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(1-phenylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-12(13-5-3-2-4-6-13)19-18(22)15-7-9-16-14(11-15)8-10-17(21)20-16/h2-7,9,11-12H,8,10H2,1H3,(H,19,22)(H,20,21)