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N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)-2-methyl-quinoline-4-carboxamide

N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)-2-methyl-quinoline-4-carboxamide

Systemtic Name:N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)-2-methyl-quinoline-4-carboxamide
Openeye Name:N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-2-methyl-quinoline-4-carboxamide
CAS Name:N-[4,6-dimethyl-2-[4-morpholinyl(oxo)methyl]-3-thieno[2,3-b]pyridinyl]-2-methyl-4-quinolinecarboxamide
IUPAC Name:N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-2-methylquinoline-4-carboxamide
Traditional Name:N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-2-methyl-cinchoninamide
Formula: C25H24N4O3S
MolecularWeight: 460.54806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCOCC3)NC(=O)C4=CC(=NC5=CC=CC=C54)C)C


Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCOCC3)NC(=O)C4=CC(=NC5=CC=CC=C54)C)C


InChI

InChI=1S/C25H24N4O3S/c1-14-12-15(2)27-24-20(14)21(22(33-24)25(31)29-8-10-32-11-9-29)28-23(30)18-13-16(3)26-19-7-5-4-6-17(18)19/h4-7,12-13H,8-11H2,1-3H3,(H,28,30)


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