[2-[(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[[2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]amino]methyl]phenyl] ester IUPAC Name: [2-[[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C23H20N2O4S/c1-15(26)29-20-6-3-2-5-19(20)22(27)24-18-9-8-16-10-11-25(14-17(16)13-18)23(28)21-7-4-12-30-21/h2-9,12-13H,10-11,14H2,1H3,(H,24,27)