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

Systemtic Name: 3-azanyl-7-methoxy-N-(2-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-methoxy-N-(2-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methoxy-N-(2-methoxyphenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-methoxy-N-(2-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-methoxy-N-(2-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=CC=C4OC)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=CC=C4OC)N

InChI

InChI=1S/C20H17N3O3S/c1-25-12-8-7-11-9-13-17(21)18(27-20(13)23-15(11)10-12)19(24)22-14-5-3-4-6-16(14)26-2/h3-10H,21H2,1-2H3,(H,22,24)