N-(2-methyl-3-nitro-phenyl)-3-phenyl-cinnoline-4-carboxamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-phenyl-cinnoline-4-carboxamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-phenyl-cinnoline-4-carboxamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-phenyl-4-cinnolinecarboxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-phenylcinnoline-4-carboxamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-3-phenyl-cinnoline-4-carboxamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=C(N=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=C(N=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O3/c1-14-17(12-7-13-19(14)26(28)29)23-22(27)20-16-10-5-6-11-18(16)24-25-21(20)15-8-3-2-4-9-15/h2-13H,1H3,(H,23,27)