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

Systemtic Name: N-(4-acetamidophenyl)-6,8-dimethyl-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-6,8-dimethyl-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(4-acetamidophenyl)-6,8-dimethyl-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-6,8-dimethyl-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-6,8-dimethyl-2-(4-pyridyl)cinchoninamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C)C

InChI

InChI=1S/C25H22N4O2/c1-15-12-16(2)24-21(13-15)22(14-23(29-24)18-8-10-26-11-9-18)25(31)28-20-6-4-19(5-7-20)27-17(3)30/h4-14H,1-3H3,(H,27,30)(H,28,31)