[2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]carbamoyl]phenyl] ester Formula: C25H31N3O3 MolecularWeight: 421.53194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCC4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCC4

InChI

InChI=1S/C25H31N3O3/c1-18(29)31-24-10-4-3-9-21(24)25(30)26-17-23(28-14-5-6-15-28)20-11-12-22-19(16-20)8-7-13-27(22)2/h3-4,9-12,16,23H,5-8,13-15,17H2,1-2H3,(H,26,30)