3-(2-hydroxyethyl)-5-[2-[1-(4-methoxyphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one

Systemtic Name: 3-(2-hydroxyethyl)-5-[2-[1-(4-methoxyphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 8-benzyloxy-3-(2-hydroxyethyl)-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]-1H-quinolin-2-one CAS Name: 3-(2-hydroxyethyl)-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 3-(2-hydroxyethyl)-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 8-benzoxy-3-(2-hydroxyethyl)-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]carbostyril Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O5/c1-20(16-21-8-10-24(36-2)11-9-21)31-18-27(34)25-12-13-28(37-19-22-6-4-3-5-7-22)29-26(25)17-23(14-15-33)30(35)32-29/h3-13,17,20,27,31,33-34H,14-16,18-19H2,1-2H3,(H,32,35)