3-azanyl-N-(4-methoxyphenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-methoxyphenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4-methoxyphenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4-methoxyphenyl)-8-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(4-methoxyphenyl)-8-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4-methoxyphenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17N3O2S/c1-11-4-3-5-12-10-15-16(21)18(26-20(15)23-17(11)12)19(24)22-13-6-8-14(25-2)9-7-13/h3-10H,21H2,1-2H3,(H,22,24)