5-[(1R)-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]-1H-quinolin-2-one Openeye Name: 5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]-1H-quinolin-2-one CAS Name: 5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-1H-quinolin-2-one IUPAC Name: 5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-1H-quinolin-2-one Traditional Name: 5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]carbostyril Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC1=CC=C(C=C1)OC)NC[C@@H](C2=C3C=CC(=O)NC3=CC=C2)O

InChI

InChI=1S/C21H24N2O3/c1-14(12-15-6-8-16(26-2)9-7-15)22-13-20(24)18-4-3-5-19-17(18)10-11-21(25)23-19/h3-11,14,20,22,24H,12-13H2,1-2H3,(H,23,25)/t14-,20+/m1/s1