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

Systemtic Name: 8-chloranyl-7-methoxy-N-(3-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 8-chloro-7-methoxy-N-(m-tolyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 8-chloro-7-methoxy-N-(3-methylphenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 8-chloro-7-methoxy-N-(3-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 8-chloro-7-methoxy-N-(m-tolyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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