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

Systemtic Name: 1-butyl-5-[3-[2-(3,4-dimethoxy-2-oxidanyl-phenyl)ethylamino]propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-butyl-5-[3-[2-(2-hydroxy-3,4-dimethoxy-phenyl)ethylamino]propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-butyl-5-[3-[2-(2-hydroxy-3,4-dimethoxyphenyl)ethylamino]propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-butyl-5-[3-[2-(2-hydroxy-3,4-dimethoxyphenyl)ethylamino]propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-butyl-5-[3-[2-(2-hydroxy-3,4-dimethoxy-phenyl)ethylamino]propoxy]-3,4-dihydrocarbostyril Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC=C2OCCCNCCC3=C(C(=C(C=C3)OC)OC)O

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC=C2OCCCNCCC3=C(C(=C(C=C3)OC)OC)O

InChI

InChI=1S/C26H36N2O5/c1-4-5-17-28-21-8-6-9-22(20(21)11-13-24(28)29)33-18-7-15-27-16-14-19-10-12-23(31-2)26(32-3)25(19)30/h6,8-10,12,27,30H,4-5,7,11,13-18H2,1-3H3