methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methyl-2-oxo-1-quinolyl)propanoylamino]thiophene-3-carboxylate CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methyl-2-oxoquinolin-1-yl)propanoylamino]thiophene-3-carboxylate Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2-keto-4-methyl-1-quinolyl)propanoylamino]thiophene-3-carboxylic acid methyl ester Formula: C27H24N2O6S MolecularWeight: 504.55426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CCC(=O)NC3=C(C(=CS3)C4=CC5=C(C=C4)OCCO5)C(=O)OC

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CCC(=O)NC3=C(C(=CS3)C4=CC5=C(C=C4)OCCO5)C(=O)OC

InChI

InChI=1S/C27H24N2O6S/c1-16-13-24(31)29(20-6-4-3-5-18(16)20)10-9-23(30)28-26-25(27(32)33-2)19(15-36-26)17-7-8-21-22(14-17)35-12-11-34-21/h3-8,13-15H,9-12H2,1-2H3,(H,28,30)