[2-[1-(4-methoxyphenyl)propan-2-ylamino]-1-(2-oxidanylidene-8-phenylmethoxy-1H-quinolin-5-yl)ethyl] ethanoate

Systemtic Name: [2-[1-(4-methoxyphenyl)propan-2-ylamino]-1-(2-oxidanylidene-8-phenylmethoxy-1H-quinolin-5-yl)ethyl] ethanoate Openeye Name: [1-(8-benzyloxy-2-oxo-1H-quinolin-5-yl)-2-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl] acetate CAS Name: acetic acid [2-[1-(4-methoxyphenyl)propan-2-ylamino]-1-(2-oxo-8-phenylmethoxy-1H-quinolin-5-yl)ethyl] ester IUPAC Name: [2-[1-(4-methoxyphenyl)propan-2-ylamino]-1-(2-oxo-8-phenylmethoxy-1H-quinolin-5-yl)ethyl] acetate Traditional Name: acetic acid [1-(8-benzoxy-2-keto-1H-quinolin-5-yl)-2-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl] ester Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NCC(C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)NCC(C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C30H32N2O5/c1-20(17-22-9-11-24(35-3)12-10-22)31-18-28(37-21(2)33)25-13-15-27(30-26(25)14-16-29(34)32-30)36-19-23-7-5-4-6-8-23/h4-16,20,28,31H,17-19H2,1-3H3,(H,32,34)