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

Systemtic Name: [3-[[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [3-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]carbamoyl]phenyl] ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

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