6-chloranyl-N-(4-ethyl-5-methyl-3-morpholin-4-ylcarbonyl-thiophen-2-yl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-(4-ethyl-5-methyl-3-morpholin-4-ylcarbonyl-thiophen-2-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-[4-ethyl-5-methyl-3-(morpholine-4-carbonyl)-2-thienyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-[4-ethyl-5-methyl-3-[4-morpholinyl(oxo)methyl]-2-thiophenyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-[4-ethyl-5-methyl-3-(morpholine-4-carbonyl)thiophen-2-yl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-[4-ethyl-5-methyl-3-(morpholine-4-carbonyl)-2-thienyl]-2-(3-pyridyl)cinchoninamide Formula: C27H25ClN4O3S MolecularWeight: 521.0304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5)C

InChI

InChI=1S/C27H25ClN4O3S/c1-3-19-16(2)36-26(24(19)27(34)32-9-11-35-12-10-32)31-25(33)21-14-23(17-5-4-8-29-15-17)30-22-7-6-18(28)13-20(21)22/h4-8,13-15H,3,9-12H2,1-2H3,(H,31,33)