6-chloranyl-N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-(3-cyano-5-methyl-4-phenyl-2-thiophenyl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(3-cyano-5-methyl-4-phenylthiophen-2-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-(4-pyridyl)cinchoninamide Formula: C27H17ClN4OS MolecularWeight: 480.96808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=NC=C4)C#N)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=NC=C4)C#N)C5=CC=CC=C5

InChI

InChI=1S/C27H17ClN4OS/c1-16-25(18-5-3-2-4-6-18)22(15-29)27(34-16)32-26(33)21-14-24(17-9-11-30-12-10-17)31-23-8-7-19(28)13-20(21)23/h2-14H,1H3,(H,32,33)