5-[2-[[1-[(4-methoxyphenyl)methyl]cyclopropyl]amino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one

Systemtic Name: 5-[2-[[1-[(4-methoxyphenyl)methyl]cyclopropyl]amino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-[1-hydroxy-2-[[1-[(4-methoxyphenyl)methyl]cyclopropyl]amino]ethyl]-1H-quinolin-2-one CAS Name: 5-[1-hydroxy-2-[[1-[(4-methoxyphenyl)methyl]cyclopropyl]amino]ethyl]-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-[1-hydroxy-2-[[1-[(4-methoxyphenyl)methyl]cyclopropyl]amino]ethyl]-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[1-hydroxy-2-[(1-p-anisylcyclopropyl)amino]ethyl]carbostyril Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CC2)NCC(C3=C4C=CC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CC2)NCC(C3=C4C=CC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O

InChI

InChI=1S/C29H30N2O4/c1-34-22-9-7-20(8-10-22)17-29(15-16-29)30-18-25(32)23-11-13-26(28-24(23)12-14-27(33)31-28)35-19-21-5-3-2-4-6-21/h2-14,25,30,32H,15-19H2,1H3,(H,31,33)