2-methyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-6-carboxamide

Systemtic Name: 2-methyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-6-carboxamide Openeye Name: N-benzyl-2-methyl-4-oxo-1H-quinoline-6-carboxamide CAS Name: 2-methyl-4-oxo-N-(phenylmethyl)-1H-quinoline-6-carboxamide IUPAC Name: N-benzyl-2-methyl-4-oxo-1H-quinoline-6-carboxamide Traditional Name: N-benzyl-4-keto-2-methyl-1H-quinoline-6-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-12-9-17(21)15-10-14(7-8-16(15)20-12)18(22)19-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,22)(H,20,21)