6,8-dimethyl-4-oxidanylidene-N-phenyl-1H-cinnoline-3-carboxamide

Systemtic Name: 6,8-dimethyl-4-oxidanylidene-N-phenyl-1H-cinnoline-3-carboxamide Openeye Name: 6,8-dimethyl-4-oxo-N-phenyl-1H-cinnoline-3-carboxamide CAS Name: 6,8-dimethyl-4-oxo-N-phenyl-1H-cinnoline-3-carboxamide IUPAC Name: 6,8-dimethyl-4-oxo-N-phenyl-1H-cinnoline-3-carboxamide Traditional Name: 4-keto-6,8-dimethyl-N-phenyl-1H-cinnoline-3-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=NN2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=NN2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C17H15N3O2/c1-10-8-11(2)14-13(9-10)16(21)15(20-19-14)17(22)18-12-6-4-3-5-7-12/h3-9H,1-2H3,(H,18,22)(H,19,21)