N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-thiophen-2-yl]-6,8-dimethyl-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-thiophen-2-yl]-6,8-dimethyl-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-2-thienyl]-6,8-dimethyl-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]-4,5-dimethyl-2-thiophenyl]-6,8-dimethyl-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)-4,5-dimethylthiophen-2-yl]-6,8-dimethyl-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-2-thienyl]-6,8-dimethyl-2-(4-pyridyl)cinchoninamide Formula: C29H30N4O2S MolecularWeight: 498.6391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NC4=C(C(=C(S4)C)C)C(=O)NC5CCCC5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NC4=C(C(=C(S4)C)C)C(=O)NC5CCCC5)C

InChI

InChI=1S/C29H30N4O2S/c1-16-13-17(2)26-22(14-16)23(15-24(32-26)20-9-11-30-12-10-20)27(34)33-29-25(18(3)19(4)36-29)28(35)31-21-7-5-6-8-21/h9-15,21H,5-8H2,1-4H3,(H,31,35)(H,33,34)