4-chloranyl-N-(2-chloranylpyridin-3-yl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(2-chloranylpyridin-3-yl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2-chloro-3-pyridyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2-chloro-3-pyridinyl)-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2-chloropyridin-3-yl)-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2-chloro-3-pyridyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C18H11Cl2N3OS MolecularWeight: 388.27044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=C(N=CC=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=C(N=CC=C4)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3OS/c1-9-4-5-12-10(7-9)15-11(16(19)22-12)8-14(25-15)18(24)23-13-3-2-6-21-17(13)20/h2-8H,1H3,(H,23,24)