4-chloranyl-N-(2-methoxy-5-methyl-phenyl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(2-methoxy-5-methyl-phenyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2-methoxy-5-methyl-phenyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2-methoxy-5-methylphenyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2-methoxy-5-methylphenyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2-methoxy-5-methyl-phenyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O2S/c1-11-7-8-16(25-2)15(9-11)23-20(24)17-10-13-18(26-17)12-5-3-4-6-14(12)22-19(13)21/h3-10H,1-2H3,(H,23,24)