methyl 3-azanyl-4-(4-methylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: methyl 3-azanyl-4-(4-methylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Openeye Name: methyl 3-amino-4-(p-tolyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate CAS Name: 3-amino-4-(4-methylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 3-amino-4-(4-methylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Traditional Name: 3-amino-4-(p-tolyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid methyl ester Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=C(SC3=NC4=C2CCCC4)C(=O)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=C(SC3=NC4=C2CCCC4)C(=O)OC)N

InChI

InChI=1S/C20H20N2O2S/c1-11-7-9-12(10-8-11)15-13-5-3-4-6-14(13)22-19-16(15)17(21)18(25-19)20(23)24-2/h7-10H,3-6,21H2,1-2H3