6-[(2S)-3-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[(2S)-3-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one Openeye Name: 6-[(2S)-3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxy-propoxy]-1H-quinolin-2-one CAS Name: 6-[(2S)-3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxypropoxy]-1H-quinolin-2-one IUPAC Name: 6-[(2S)-3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxypropoxy]-1H-quinolin-2-one Traditional Name: 6-[(2S)-2-hydroxy-3-(veratrylamino)propoxy]carbostyril Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC[C@@H](COC2=CC3=C(C=C2)NC(=O)C=C3)O)OC

InChI

InChI=1S/C21H24N2O5/c1-26-19-7-3-14(9-20(19)27-2)11-22-12-16(24)13-28-17-5-6-18-15(10-17)4-8-21(25)23-18/h3-10,16,22,24H,11-13H2,1-2H3,(H,23,25)/t16-/m0/s1