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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-27-20-7-3-15(11-21(20)28-2)9-10-23-13-17(25)14-29-18-5-6-19-16(12-18)4-8-22(26)24-19/h3-8,11-12,17,23,25H,9-10,13-14H2,1-2H3,(H,24,26)