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

Systemtic Name: [2-[[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]phenyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C22H24N2O4/c1-14(2)22(27)24-12-6-7-16-10-11-17(13-19(16)24)23-21(26)18-8-4-5-9-20(18)28-15(3)25/h4-5,8-11,13-14H,6-7,12H2,1-3H3,(H,23,26)