8-methyl-N-phenethyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 8-methyl-N-phenethyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 8-methyl-N-phenethyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 8-methyl-N-phenethyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-methyl-N-phenethyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 8-methyl-N-phenethyl-2-(3-pyridyl)cinchoninamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NCCC3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NCCC3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C24H21N3O/c1-17-7-5-11-20-21(24(28)26-14-12-18-8-3-2-4-9-18)15-22(27-23(17)20)19-10-6-13-25-16-19/h2-11,13,15-16H,12,14H2,1H3,(H,26,28)