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

Systemtic Name: [2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-morpholinyl)ethyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ylethyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]carbamoyl]phenyl] ester Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCOCC4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCOCC4

InChI

InChI=1S/C25H31N3O4/c1-18(29)32-24-8-4-3-7-21(24)25(30)26-17-23(28-12-14-31-15-13-28)20-9-10-22-19(16-20)6-5-11-27(22)2/h3-4,7-10,16,23H,5-6,11-15,17H2,1-2H3,(H,26,30)