N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-6,8-dimethyl-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-6,8-dimethyl-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-6,8-dimethyl-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-4,5-dimethyl-2-thiophenyl)-6,8-dimethyl-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-4,5-dimethylthiophen-2-yl)-6,8-dimethyl-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-6,8-dimethyl-2-(4-pyridyl)cinchoninamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NC4=C(C(=C(S4)C)C)C(=O)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NC4=C(C(=C(S4)C)C)C(=O)N)C

InChI

InChI=1S/C24H22N4O2S/c1-12-9-13(2)21-17(10-12)18(11-19(27-21)16-5-7-26-8-6-16)23(30)28-24-20(22(25)29)14(3)15(4)31-24/h5-11H,1-4H3,(H2,25,29)(H,28,30)