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

Systemtic Name: 5-[3-[2-(3,4-dimethoxy-2-oxidanyl-phenyl)ethylamino]propoxy]-8-prop-1-ynoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[2-(2-hydroxy-3,4-dimethoxy-phenyl)ethylamino]propoxy]-8-prop-1-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[2-(2-hydroxy-3,4-dimethoxyphenyl)ethylamino]propoxy]-8-prop-1-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[2-(2-hydroxy-3,4-dimethoxyphenyl)ethylamino]propoxy]-8-prop-1-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[2-(2-hydroxy-3,4-dimethoxy-phenyl)ethylamino]propoxy]-8-prop-1-ynoxy-3,4-dihydrocarbostyril Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC1=C2C(=C(C=C1)OCCCNCCC3=C(C(=C(C=C3)OC)OC)O)CCC(=O)N2

Isomeric SMILES

CC#COC1=C2C(=C(C=C1)OCCCNCCC3=C(C(=C(C=C3)OC)OC)O)CCC(=O)N2

InChI

InChI=1S/C25H30N2O6/c1-4-15-32-20-10-9-19(18-7-11-22(28)27-23(18)20)33-16-5-13-26-14-12-17-6-8-21(30-2)25(31-3)24(17)29/h6,8-10,26,29H,5,7,11-14,16H2,1-3H3,(H,27,28)