3-azanyl-N-(2-methoxy-5-methyl-phenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-methoxy-5-methyl-phenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2-methoxy-5-methyl-phenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2-methoxy-5-methylphenyl)-8-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2-methoxy-5-methylphenyl)-8-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2-methoxy-5-methyl-phenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-11-7-8-16(26-3)15(9-11)23-20(25)19-17(22)14-10-13-6-4-5-12(2)18(13)24-21(14)27-19/h4-10H,22H2,1-3H3,(H,23,25)