8-chloranyl-7-methoxy-N-(3-methylpyridin-2-yl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 8-chloranyl-7-methoxy-N-(3-methylpyridin-2-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 8-chloro-7-methoxy-N-(3-methyl-2-pyridyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 8-chloro-7-methoxy-N-(3-methyl-2-pyridinyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 8-chloro-7-methoxy-N-(3-methylpyridin-2-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 8-chloro-7-methoxy-N-(3-methyl-2-pyridyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC

InChI

InChI=1S/C19H14ClN3O2S/c1-10-4-3-7-21-17(10)23-18(24)14-9-12-8-11-5-6-13(25-2)15(20)16(11)22-19(12)26-14/h3-9H,1-2H3,(H,21,23,24)