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

Systemtic Name: 3-azanyl-6-methoxy-N-(2-methoxy-5-methyl-phenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-methoxy-N-(2-methoxy-5-methyl-phenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-methoxy-N-(2-methoxy-5-methylphenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-methoxy-N-(2-methoxy-5-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-methoxy-N-(2-methoxy-5-methyl-phenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-11-4-7-17(27-3)16(8-11)23-20(25)19-18(22)14-10-12-9-13(26-2)5-6-15(12)24-21(14)28-19/h4-10H,22H2,1-3H3,(H,23,25)