3-azanyl-N-(5-chloranyl-2-methyl-phenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methyl-phenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2-methyl-phenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-methylphenyl)-6-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(5-chloro-2-methylphenyl)-6-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2-methyl-phenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(S2)N=C4C=CC(=CC4=C3)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(S2)N=C4C=CC(=CC4=C3)OC)N

InChI

InChI=1S/C20H16ClN3O2S/c1-10-3-4-12(21)9-16(10)23-19(25)18-17(22)14-8-11-7-13(26-2)5-6-15(11)24-20(14)27-18/h3-9H,22H2,1-2H3,(H,23,25)