6-[3-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanyl-propoxy]-8-methyl-1H-quinolin-2-one

Systemtic Name: 6-[3-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanyl-propoxy]-8-methyl-1H-quinolin-2-one Openeye Name: 6-[3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxy-propoxy]-8-methyl-1H-quinolin-2-one CAS Name: 6-[3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxypropoxy]-8-methyl-1H-quinolin-2-one IUPAC Name: 6-[3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxypropoxy]-8-methyl-1H-quinolin-2-one Traditional Name: 6-[2-hydroxy-3-(veratrylamino)propoxy]-8-methyl-carbostyril Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OCC(CNCC3=CC(=C(C=C3)OC)OC)O)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)OCC(CNCC3=CC(=C(C=C3)OC)OC)O)C=CC(=O)N2

InChI

InChI=1S/C22H26N2O5/c1-14-8-18(10-16-5-7-21(26)24-22(14)16)29-13-17(25)12-23-11-15-4-6-19(27-2)20(9-15)28-3/h4-10,17,23,25H,11-13H2,1-3H3,(H,24,26)