2-(3-methoxyphenyl)-6,8-dimethyl-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-(1-phenylethyl)cinchoninamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)NC(C)C4=CC=CC=C4)C

InChI

InChI=1S/C27H26N2O2/c1-17-13-18(2)26-23(14-17)24(27(30)28-19(3)20-9-6-5-7-10-20)16-25(29-26)21-11-8-12-22(15-21)31-4/h5-16,19H,1-4H3,(H,28,30)