5-[3-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one

Systemtic Name: 5-[3-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one Openeye Name: 5-[3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxy-propoxy]-1H-quinolin-2-one CAS Name: 5-[3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxypropoxy]-1H-quinolin-2-one IUPAC Name: 5-[3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxypropoxy]-1H-quinolin-2-one Traditional Name: 5-[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=CC=CC3=C2C=CC(=O)N3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC(COC2=CC=CC3=C2C=CC(=O)N3)O)OC

InChI

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