2-oxidanylidene-N-phenyl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-phenyl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-phenyl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-phenyl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-phenyl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-phenyl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c19-15(17-12-7-2-1-3-8-12)13-10-11-6-4-5-9-14(11)18-16(13)20/h1-3,7-8,10H,4-6,9H2,(H,17,19)(H,18,20)