N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)cinnoline-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)cinnoline-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(p-tolyl)cinnoline-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)-4-cinnolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)cinnoline-4-carboxamide Traditional Name: N-homoveratryl-3-(p-tolyl)cinnoline-4-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H25N3O3/c1-17-8-11-19(12-9-17)25-24(20-6-4-5-7-21(20)28-29-25)26(30)27-15-14-18-10-13-22(31-2)23(16-18)32-3/h4-13,16H,14-15H2,1-3H3,(H,27,30)