7-[3-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one

Systemtic Name: 7-[3-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one Openeye Name: 7-[3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxy-propoxy]-1H-quinolin-2-one CAS Name: 7-[3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxypropoxy]-1H-quinolin-2-one IUPAC Name: 7-[3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxypropoxy]-1H-quinolin-2-one Traditional Name: 7-[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)C=CC(=O)N3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC(COC2=CC3=C(C=C2)C=CC(=O)N3)O)OC

InChI

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