3-azanyl-N-(2-methoxy-5-methyl-phenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-methoxy-5-methyl-phenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2-methoxy-5-methyl-phenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2-methoxy-5-methylphenyl)-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2-methoxy-5-methylphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2-methoxy-5-methyl-phenyl)-7-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=C(C=CC4=C3)C)N

Isomeric SMILES

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

InChI

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