2-methyl-8-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 2-methyl-8-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 2-methyl-8-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 2-methyl-8-phenyl-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 2-methyl-8-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 2-methyl-8-phenyl-N-(1-phenylethyl)cinchoninamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C3=CC=CC=C3)C(=C1)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CC=C2C3=CC=CC=C3)C(=C1)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O/c1-17-16-23(25(28)27-18(2)19-10-5-3-6-11-19)22-15-9-14-21(24(22)26-17)20-12-7-4-8-13-20/h3-16,18H,1-2H3,(H,27,28)