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

Systemtic Name: N-(4-ethoxyphenyl)-3-(4-methylphenyl)cinnoline-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-(p-tolyl)cinnoline-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-(4-methylphenyl)-4-cinnolinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-(4-methylphenyl)cinnoline-4-carboxamide Traditional Name: N-p-phenetyl-3-(p-tolyl)cinnoline-4-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=NC3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=NC3=CC=CC=C32)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H21N3O2/c1-3-29-19-14-12-18(13-15-19)25-24(28)22-20-6-4-5-7-21(20)26-27-23(22)17-10-8-16(2)9-11-17/h4-15H,3H2,1-2H3,(H,25,28)