2-azanyl-1-methyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 2-azanyl-1-methyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 2-amino-1-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 2-amino-1-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 2-amino-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 2-amino-4-keto-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-20-13-10-6-5-9-12(13)15(21)14(16(20)18)17(22)19-11-7-3-2-4-8-11/h2-10H,18H2,1H3,(H,19,22)