N-(3-chlorophenyl)-3-(4-methylphenyl)cinnoline-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-3-(4-methylphenyl)cinnoline-4-carboxamide Openeye Name: N-(3-chlorophenyl)-3-(p-tolyl)cinnoline-4-carboxamide CAS Name: N-(3-chlorophenyl)-3-(4-methylphenyl)-4-cinnolinecarboxamide IUPAC Name: N-(3-chlorophenyl)-3-(4-methylphenyl)cinnoline-4-carboxamide Traditional Name: N-(3-chlorophenyl)-3-(p-tolyl)cinnoline-4-carboxamide Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H16ClN3O/c1-14-9-11-15(12-10-14)21-20(18-7-2-3-8-19(18)25-26-21)22(27)24-17-6-4-5-16(23)13-17/h2-13H,1H3,(H,24,27)