6,8-dimethyl-N-naphthalen-2-yl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-N-naphthalen-2-yl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-N-(2-naphthyl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6,8-dimethyl-N-(2-naphthalenyl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-N-naphthalen-2-yl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6,8-dimethyl-N-(2-naphthyl)-2-(3-pyridyl)cinchoninamide Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C27H21N3O/c1-17-12-18(2)26-23(13-17)24(15-25(30-26)21-8-5-11-28-16-21)27(31)29-22-10-9-19-6-3-4-7-20(19)14-22/h3-16H,1-2H3,(H,29,31)