8-[3-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one

Systemtic Name: 8-[3-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one Openeye Name: 8-[3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxy-propoxy]-1H-quinolin-2-one CAS Name: 8-[3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxypropoxy]-1H-quinolin-2-one IUPAC Name: 8-[3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxypropoxy]-1H-quinolin-2-one Traditional Name: 8-[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=C2NC(=O)C=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC(COC2=CC=CC3=C2NC(=O)C=C3)O)OC

InChI

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