5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-hept-2-ynoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-hept-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-8-hept-2-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-hept-2-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-hept-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-hept-2-ynoxy-5-[3-(homoveratrylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C29H38N2O6 MolecularWeight: 510.62182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CCOC1=C2C(=C(C=C1)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)CCC(=O)N2

Isomeric SMILES

CCCCC#CCOC1=C2C(=C(C=C1)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)CCC(=O)N2

InChI

InChI=1S/C29H38N2O6/c1-4-5-6-7-8-17-36-26-13-12-24(23-10-14-28(33)31-29(23)26)37-20-22(32)19-30-16-15-21-9-11-25(34-2)27(18-21)35-3/h9,11-13,18,22,30,32H,4-6,10,14-17,19-20H2,1-3H3,(H,31,33)