N-(3-aminocarbonyl-5-propan-2-yl-thiophen-2-yl)-6-chloranyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5-propan-2-yl-thiophen-2-yl)-6-chloranyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-5-isopropyl-2-thienyl)-6-chloro-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-5-propan-2-yl-2-thiophenyl)-6-chloro-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-5-propan-2-ylthiophen-2-yl)-6-chloro-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-5-isopropyl-2-thienyl)-6-chloro-2-(3-pyridyl)cinchoninamide Formula: C23H19ClN4O2S MolecularWeight: 450.94056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4)C(=O)N

Isomeric SMILES

CC(C)C1=CC(=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4)C(=O)N

InChI

InChI=1S/C23H19ClN4O2S/c1-12(2)20-10-17(21(25)29)23(31-20)28-22(30)16-9-19(13-4-3-7-26-11-13)27-18-6-5-14(24)8-15(16)18/h3-12H,1-2H3,(H2,25,29)(H,28,30)