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

Systemtic Name: [2-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]phenyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C22H22N2O4/c1-14(25)28-20-7-3-2-6-18(20)21(26)23-17-11-10-15-5-4-12-24(19(15)13-17)22(27)16-8-9-16/h2-3,6-7,10-11,13,16H,4-5,8-9,12H2,1H3,(H,23,26)