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

Systemtic Name: 5-[2-[[1-[(4-methoxyphenyl)methyl]cyclopropyl]amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[1-hydroxy-2-[[1-[(4-methoxyphenyl)methyl]cyclopropyl]amino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-hydroxy-2-[[1-[(4-methoxyphenyl)methyl]cyclopropyl]amino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[1-hydroxy-2-[[1-[(4-methoxyphenyl)methyl]cyclopropyl]amino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[1-hydroxy-2-[(1-p-anisylcyclopropyl)amino]ethyl]carbostyril Formula: C22H24N2O4 MolecularWeight: 380.43696

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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)O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-28-15-4-2-14(3-5-15)12-22(10-11-22)23-13-19(26)16-6-8-18(25)21-17(16)7-9-20(27)24-21/h2-9,19,23,25-26H,10-13H2,1H3,(H,24,27)