5-[3-[(3,4-dimethoxyphenyl)-methyl-amino]-2-oxidanyl-propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one

Systemtic Name: 5-[3-[(3,4-dimethoxyphenyl)-methyl-amino]-2-oxidanyl-propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one Openeye Name: 5-[3-(3,4-dimethoxy-N-methyl-anilino)-2-hydroxy-propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one CAS Name: 5-[3-(3,4-dimethoxy-N-methylanilino)-2-hydroxypropoxy]-8-prop-2-ynoxy-1H-quinolin-2-one IUPAC Name: 5-[3-(3,4-dimethoxy-N-methylanilino)-2-hydroxypropoxy]-8-prop-2-ynoxy-1H-quinolin-2-one Traditional Name: 5-[3-(3,4-dimethoxy-N-methyl-anilino)-2-hydroxy-propoxy]-8-propargyloxy-carbostyril Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=C2C=CC(=O)NC2=C(C=C1)OCC#C)O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC(COC1=C2C=CC(=O)NC2=C(C=C1)OCC#C)O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O6/c1-5-12-31-21-10-9-19(18-7-11-23(28)25-24(18)21)32-15-17(27)14-26(2)16-6-8-20(29-3)22(13-16)30-4/h1,6-11,13,17,27H,12,14-15H2,2-4H3,(H,25,28)