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

Systemtic Name: [2-[[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl] ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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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=CC=C4)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-17(28)31-23-10-6-5-9-22(23)24(29)26-21-12-11-18-13-14-27(16-20(18)15-21)25(30)19-7-3-2-4-8-19/h2-12,15H,13-14,16H2,1H3,(H,26,29)