3-azanyl-4-(4-methoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid Openeye Name: 3-amino-4-(4-methoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid CAS Name: 3-amino-4-(4-methoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid IUPAC Name: 3-amino-4-(4-methoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid Traditional Name: 3-amino-4-(4-methoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=C(SC3=NC4=C2CCCC4)C(=O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=C(SC3=NC4=C2CCCC4)C(=O)O)N

InChI

InChI=1S/C19H18N2O3S/c1-24-11-8-6-10(7-9-11)14-12-4-2-3-5-13(12)21-18-15(14)16(20)17(25-18)19(22)23/h6-9H,2-5,20H2,1H3,(H,22,23)