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

Systemtic Name: N-(3-methoxyphenyl)-3-(4-methylphenyl)cinnoline-4-carboxamide Openeye Name: N-(3-methoxyphenyl)-3-(p-tolyl)cinnoline-4-carboxamide CAS Name: N-(3-methoxyphenyl)-3-(4-methylphenyl)-4-cinnolinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-3-(4-methylphenyl)cinnoline-4-carboxamide Traditional Name: N-(3-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=C4)OC

Isomeric SMILES

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

InChI

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