N-[(2-methylphenyl)methyl]-N-(4-phenylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(2-methylphenyl)methyl]-N-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-(o-tolylmethyl)-N-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-[(2-methylphenyl)methyl]-N-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(2-methylphenyl)methyl]-N-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-(2-methylbenzyl)-N-(4-phenylphenyl)cinchoninamide Formula: C30H24N2O MolecularWeight: 428.52436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C30H24N2O/c1-22-9-5-6-12-25(22)21-32(26-17-15-24(16-18-26)23-10-3-2-4-11-23)30(33)28-19-20-31-29-14-8-7-13-27(28)29/h2-20H,21H2,1H3