5-[3-[2-(3,4-dimethoxy-2-oxidanyl-phenyl)ethylamino]propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[3-[2-(3,4-dimethoxy-2-oxidanyl-phenyl)ethylamino]propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-5-[3-[2-(2-hydroxy-3,4-dimethoxy-phenyl)ethylamino]propoxy]-3,4-dihydroquinolin-2-one CAS Name: 5-[3-[2-(2-hydroxy-3,4-dimethoxyphenyl)ethylamino]propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-[3-[2-(2-hydroxy-3,4-dimethoxyphenyl)ethylamino]propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-5-[3-[2-(2-hydroxy-3,4-dimethoxy-phenyl)ethylamino]propoxy]-3,4-dihydrocarbostyril Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCNCCCOC2=CC=CC3=C2CCC(=O)N3CC=C)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CCNCCCOC2=CC=CC3=C2CCC(=O)N3CC=C)O)OC

InChI

InChI=1S/C25H32N2O5/c1-4-16-27-20-7-5-8-21(19(20)10-12-23(27)28)32-17-6-14-26-15-13-18-9-11-22(30-2)25(31-3)24(18)29/h4-5,7-9,11,26,29H,1,6,10,12-17H2,2-3H3