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

Systemtic Name: 5-[3-[2-(3,5-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-hex-5-ynoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[2-(3,5-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-8-hex-5-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[2-(3,5-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-hex-5-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[2-(3,5-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-hex-5-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[2-(3,5-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-8-hex-5-ynoxy-3,4-dihydrocarbostyril Formula: C28H36N2O6 MolecularWeight: 496.59524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCNCC(COC2=C3CCC(=O)NC3=C(C=C2)OCCCCC#C)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCNCC(COC2=C3CCC(=O)NC3=C(C=C2)OCCCCC#C)O)OC

InChI

InChI=1S/C28H36N2O6/c1-4-5-6-7-14-35-26-10-9-25(24-8-11-27(32)30-28(24)26)36-19-21(31)18-29-13-12-20-15-22(33-2)17-23(16-20)34-3/h1,9-10,15-17,21,29,31H,5-8,11-14,18-19H2,2-3H3,(H,30,32)