3-(4-methylphenyl)-N-(2-methylpropyl)cinnoline-4-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(2-methylpropyl)cinnoline-4-carboxamide Openeye Name: N-isobutyl-3-(p-tolyl)cinnoline-4-carboxamide CAS Name: 3-(4-methylphenyl)-N-(2-methylpropyl)-4-cinnolinecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-(2-methylpropyl)cinnoline-4-carboxamide Traditional Name: N-isobutyl-3-(p-tolyl)cinnoline-4-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-13(2)12-21-20(24)18-16-6-4-5-7-17(16)22-23-19(18)15-10-8-14(3)9-11-15/h4-11,13H,12H2,1-3H3,(H,21,24)