6-methyl-N-(1-phenylethyl)-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-(1-phenylethyl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-(1-phenylethyl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 6-methyl-N-(1-phenylethyl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-(1-phenylethyl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 6-methyl-N-(1-phenylethyl)-2-(4-pyridyl)cinchoninamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C24H21N3O/c1-16-8-9-22-20(14-16)21(15-23(27-22)19-10-12-25-13-11-19)24(28)26-17(2)18-6-4-3-5-7-18/h3-15,17H,1-2H3,(H,26,28)