3-[(6,8-dimethyl-2-pyridin-2-yl-quinolin-4-yl)carbonylamino]benzoate

Systemtic Name: 3-[(6,8-dimethyl-2-pyridin-2-yl-quinolin-4-yl)carbonylamino]benzoate Openeye Name: 3-[[6,8-dimethyl-2-(2-pyridyl)quinoline-4-carbonyl]amino]benzoate CAS Name: 3-[[[6,8-dimethyl-2-(2-pyridinyl)-4-quinolinyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[(6,8-dimethyl-2-pyridin-2-ylquinoline-4-carbonyl)amino]benzoate Traditional Name: 3-[[6,8-dimethyl-2-(2-pyridyl)quinoline-4-carbonyl]amino]benzoate Formula: C24H18N3O3- MolecularWeight: 396.41802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=CC=CC(=C4)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=CC=CC(=C4)C(=O)[O-])C

InChI

InChI=1S/C24H19N3O3/c1-14-10-15(2)22-18(11-14)19(13-21(27-22)20-8-3-4-9-25-20)23(28)26-17-7-5-6-16(12-17)24(29)30/h3-13H,1-2H3,(H,26,28)(H,29,30)/p-1