N-(3-aminocarbonyl-5-propan-2-yl-thiophen-2-yl)-7-chloranyl-8-methyl-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5-propan-2-yl-thiophen-2-yl)-7-chloranyl-8-methyl-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-5-isopropyl-2-thienyl)-7-chloro-8-methyl-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-5-propan-2-yl-2-thiophenyl)-7-chloro-8-methyl-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-5-propan-2-ylthiophen-2-yl)-7-chloro-8-methyl-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-5-isopropyl-2-thienyl)-7-chloro-8-methyl-2-(4-pyridyl)cinchoninamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=C(C=C(S3)C(C)C)C(=O)N)C4=CC=NC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=C(C=C(S3)C(C)C)C(=O)N)C4=CC=NC=C4)Cl

InChI

InChI=1S/C24H21ClN4O2S/c1-12(2)20-11-17(22(26)30)24(32-20)29-23(31)16-10-19(14-6-8-27-9-7-14)28-21-13(3)18(25)5-4-15(16)21/h4-12H,1-3H3,(H2,26,30)(H,29,31)