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N-[3-cyano-5-(diethylcarbamoyl)-4-methyl-thiophen-2-yl]-8-methyl-2-pyridin-4-yl-quinoline-4-carboxamide

N-[3-cyano-5-(diethylcarbamoyl)-4-methyl-thiophen-2-yl]-8-methyl-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name:N-[3-cyano-5-(diethylcarbamoyl)-4-methyl-thiophen-2-yl]-8-methyl-2-pyridin-4-yl-quinoline-4-carboxamide
Openeye Name:N-[3-cyano-5-(diethylcarbamoyl)-4-methyl-2-thienyl]-8-methyl-2-(4-pyridyl)quinoline-4-carboxamide
CAS Name:N-[3-cyano-5-[diethylamino(oxo)methyl]-4-methyl-2-thiophenyl]-8-methyl-2-pyridin-4-yl-4-quinolinecarboxamide
IUPAC Name:N-[3-cyano-5-(diethylcarbamoyl)-4-methylthiophen-2-yl]-8-methyl-2-pyridin-4-ylquinoline-4-carboxamide
Traditional Name:N-[3-cyano-5-(diethylcarbamoyl)-4-methyl-2-thienyl]-8-methyl-2-(4-pyridyl)cinchoninamide
Formula: C27H25N5O2S
MolecularWeight: 483.5847
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=NC=C4)C#N)C


Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=NC=C4)C#N)C


InChI

InChI=1S/C27H25N5O2S/c1-5-32(6-2)27(34)24-17(4)21(15-28)26(35-24)31-25(33)20-14-22(18-10-12-29-13-11-18)30-23-16(3)8-7-9-19(20)23/h7-14H,5-6H2,1-4H3,(H,31,33)


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