4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-benzyl-4-oxo-quinoline-3-carboxamide CAS Name: 4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-4-oxoquinoline-3-carboxamide Traditional Name: 1-benzyl-4-keto-quinoline-3-carboxamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C17H14N2O2/c18-17(21)14-11-19(10-12-6-2-1-3-7-12)15-9-5-4-8-13(15)16(14)20/h1-9,11H,10H2,(H2,18,21)