ethyl 3-azanyl-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-9-ium-2-carboxylate

Systemtic Name: ethyl 3-azanyl-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-9-ium-2-carboxylate Openeye Name: ethyl 3-amino-4-(5-methyl-2-furyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-9-ium-2-carboxylate CAS Name: 3-amino-4-(5-methyl-2-furanyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-9-ium-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-9-ium-2-carboxylate Traditional Name: 3-amino-4-(5-methyl-2-furyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-9-ium-2-carboxylic acid ethyl ester Formula: C19H21N2O3S+ MolecularWeight: 357.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C3=C(CCCC3)[NH+]=C2S1)C4=CC=C(O4)C)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C3=C(CCCC3)[NH+]=C2S1)C4=CC=C(O4)C)N

InChI

InChI=1S/C19H20N2O3S/c1-3-23-19(22)17-16(20)15-14(13-9-8-10(2)24-13)11-6-4-5-7-12(11)21-18(15)25-17/h8-9H,3-7,20H2,1-2H3/p+1