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8-methyl-N-(4-methylpyridin-2-yl)-4-[(4-methylpyridin-2-yl)amino]thieno[3,2-c]quinoline-2-carboxamide

8-methyl-N-(4-methylpyridin-2-yl)-4-[(4-methylpyridin-2-yl)amino]thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name:8-methyl-N-(4-methylpyridin-2-yl)-4-[(4-methylpyridin-2-yl)amino]thieno[3,2-c]quinoline-2-carboxamide
Openeye Name:8-methyl-N-(4-methyl-2-pyridyl)-4-[(4-methyl-2-pyridyl)amino]thieno[3,2-c]quinoline-2-carboxamide
CAS Name:8-methyl-N-(4-methyl-2-pyridinyl)-4-[(4-methyl-2-pyridinyl)amino]-2-thieno[3,2-c]quinolinecarboxamide
IUPAC Name:8-methyl-N-(4-methylpyridin-2-yl)-4-[(4-methylpyridin-2-yl)amino]thieno[3,2-c]quinoline-2-carboxamide
Traditional Name:8-methyl-N-(4-methyl-2-pyridyl)-4-[(4-methyl-2-pyridyl)amino]thieno[3,2-c]quinoline-2-carboxamide
Formula: C25H21N5OS
MolecularWeight: 439.53214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=NC=CC(=C4)C)NC5=NC=CC(=C5)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=NC=CC(=C4)C)NC5=NC=CC(=C5)C


InChI

InChI=1S/C25H21N5OS/c1-14-4-5-19-17(10-14)23-18(24(28-19)29-21-11-15(2)6-8-26-21)13-20(32-23)25(31)30-22-12-16(3)7-9-27-22/h4-13H,1-3H3,(H,26,28,29)(H,27,30,31)


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