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

Systemtic Name: methyl 3-azanyl-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Openeye Name: methyl 3-amino-4-(5-methyl-2-furyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate CAS Name: 3-amino-4-(5-methyl-2-furanyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 3-amino-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Traditional Name: 3-amino-4-(5-methyl-2-furyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid methyl ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C3C(=C(SC3=NC4=C2CCCC4)C(=O)OC)N

Isomeric SMILES

CC1=CC=C(O1)C2=C3C(=C(SC3=NC4=C2CCCC4)C(=O)OC)N

InChI

InChI=1S/C18H18N2O3S/c1-9-7-8-12(23-9)13-10-5-3-4-6-11(10)20-17-14(13)15(19)16(24-17)18(21)22-2/h7-8H,3-6,19H2,1-2H3