4-chloranyl-N-(6-methylpyridin-2-yl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(6-methylpyridin-2-yl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(6-methyl-2-pyridyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(6-methyl-2-pyridinyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(6-methylpyridin-2-yl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(6-methyl-2-pyridyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C18H12ClN3OS/c1-10-5-4-8-15(20-10)22-18(23)14-9-12-16(24-14)11-6-2-3-7-13(11)21-17(12)19/h2-9H,1H3,(H,20,22,23)