6,8-dimethyl-N-(phenylmethyl)-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-N-(phenylmethyl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-benzyl-6,8-dimethyl-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 6,8-dimethyl-N-(phenylmethyl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-6,8-dimethyl-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-benzyl-6,8-dimethyl-2-(2-pyridyl)cinchoninamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C24H21N3O/c1-16-12-17(2)23-19(13-16)20(14-22(27-23)21-10-6-7-11-25-21)24(28)26-15-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H,26,28)