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

Systemtic Name: N-(2-methoxyphenyl)-3-(4-methylphenyl)cinnoline-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-(p-tolyl)cinnoline-4-carboxamide CAS Name: N-(2-methoxyphenyl)-3-(4-methylphenyl)-4-cinnolinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-(4-methylphenyl)cinnoline-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-3-(p-tolyl)cinnoline-4-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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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=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H19N3O2/c1-15-11-13-16(14-12-15)22-21(17-7-3-4-8-18(17)25-26-22)23(27)24-19-9-5-6-10-20(19)28-2/h3-14H,1-2H3,(H,24,27)