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

Systemtic Name: 3-azanyl-7-methoxy-N-(2-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-methoxy-N-(o-tolyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methoxy-N-(2-methylphenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-methoxy-N-(2-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-methoxy-N-(o-tolyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C4C=C(C=CC4=C3)OC)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C4C=C(C=CC4=C3)OC)N

InChI

InChI=1S/C20H17N3O2S/c1-11-5-3-4-6-15(11)22-19(24)18-17(21)14-9-12-7-8-13(25-2)10-16(12)23-20(14)26-18/h3-10H,21H2,1-2H3,(H,22,24)