2-(3-methylphenyl)-N-phenethyl-quinoline-4-carboxamide

Systemtic Name: 2-(3-methylphenyl)-N-phenethyl-quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N-phenethyl-quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-phenethyl-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-phenethylquinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-phenethyl-cinchoninamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O/c1-18-8-7-11-20(16-18)24-17-22(21-12-5-6-13-23(21)27-24)25(28)26-15-14-19-9-3-2-4-10-19/h2-13,16-17H,14-15H2,1H3,(H,26,28)