6-methyl-4-oxidanylidene-N-phenyl-1H-cinnoline-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-phenyl-1H-cinnoline-3-carboxamide Openeye Name: 6-methyl-4-oxo-N-phenyl-1H-cinnoline-3-carboxamide CAS Name: 6-methyl-4-oxo-N-phenyl-1H-cinnoline-3-carboxamide IUPAC Name: 6-methyl-4-oxo-N-phenyl-1H-cinnoline-3-carboxamide Traditional Name: 4-keto-6-methyl-N-phenyl-1H-cinnoline-3-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN=C(C2=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NN=C(C2=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-10-7-8-13-12(9-10)15(20)14(19-18-13)16(21)17-11-5-3-2-4-6-11/h2-9H,1H3,(H,17,21)(H,18,20)