N-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)cinnoline-4-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)cinnoline-4-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(p-tolyl)cinnoline-4-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)-4-cinnolinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)cinnoline-4-carboxamide Traditional Name: N-o-anisyl-3-(p-tolyl)cinnoline-4-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C24H21N3O2/c1-16-11-13-17(14-12-16)23-22(19-8-4-5-9-20(19)26-27-23)24(28)25-15-18-7-3-6-10-21(18)29-2/h3-14H,15H2,1-2H3,(H,25,28)