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

Systemtic Name: [2-[[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(1-benzoyl-3,4-dihydro-2H-quinolin-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(CCCN3C(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

InChI

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