methyl 4-[(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)carbamoyl]benzoate

Systemtic Name: methyl 4-[(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)carbamoyl]benzoate Openeye Name: methyl 4-[[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]benzoate CAS Name: 4-[oxo-[[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]benzoate Traditional Name: 4-[[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]benzoic acid methyl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H20N2O4S/c1-29-23(28)16-8-6-15(7-9-16)21(26)24-18-10-11-19-17(14-18)4-2-12-25(19)22(27)20-5-3-13-30-20/h3,5-11,13-14H,2,4,12H2,1H3,(H,24,26)