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2-(5-methylthiophen-2-yl)-N-[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonyl-N-pyrimidin-2-yl-quinoline-4-carboxamide

2-(5-methylthiophen-2-yl)-N-[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonyl-N-pyrimidin-2-yl-quinoline-4-carboxamide

Systemtic Name:2-(5-methylthiophen-2-yl)-N-[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonyl-N-pyrimidin-2-yl-quinoline-4-carboxamide
Openeye Name:2-(5-methyl-2-thienyl)-N-[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]-N-pyrimidin-2-yl-quinoline-4-carboxamide
CAS Name:2-(5-methyl-2-thiophenyl)-N-[[2-(5-methyl-2-thiophenyl)-4-quinolinyl]-oxomethyl]-N-(2-pyrimidinyl)-4-quinolinecarboxamide
IUPAC Name:2-(5-methylthiophen-2-yl)-N-[2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]-N-pyrimidin-2-ylquinoline-4-carboxamide
Traditional Name:2-(5-methyl-2-thienyl)-N-[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]-N-(2-pyrimidyl)cinchoninamide
Formula: C34H23N5O2S2
MolecularWeight: 597.70872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C4=NC=CC=N4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(S7)C


Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C4=NC=CC=N4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(S7)C


InChI

InChI=1S/C34H23N5O2S2/c1-20-12-14-30(42-20)28-18-24(22-8-3-5-10-26(22)37-28)32(40)39(34-35-16-7-17-36-34)33(41)25-19-29(31-15-13-21(2)43-31)38-27-11-6-4-9-23(25)27/h3-19H,1-2H3


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