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

Systemtic Name: N-cyclohexyl-3-(4-methylphenyl)cinnoline-4-carboxamide Openeye Name: N-cyclohexyl-3-(p-tolyl)cinnoline-4-carboxamide CAS Name: N-cyclohexyl-3-(4-methylphenyl)-4-cinnolinecarboxamide IUPAC Name: N-cyclohexyl-3-(4-methylphenyl)cinnoline-4-carboxamide Traditional Name: N-cyclohexyl-3-(p-tolyl)cinnoline-4-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H23N3O/c1-15-11-13-16(14-12-15)21-20(18-9-5-6-10-19(18)24-25-21)22(26)23-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8H2,1H3,(H,23,26)