5,8-dimethoxy-3-[[2-(4-methoxyphenyl)ethylamino]methyl]-1H-quinolin-2-one

Systemtic Name: 5,8-dimethoxy-3-[[2-(4-methoxyphenyl)ethylamino]methyl]-1H-quinolin-2-one Openeye Name: 5,8-dimethoxy-3-[[2-(4-methoxyphenyl)ethylamino]methyl]-1H-quinolin-2-one CAS Name: 5,8-dimethoxy-3-[[2-(4-methoxyphenyl)ethylamino]methyl]-1H-quinolin-2-one IUPAC Name: 5,8-dimethoxy-3-[[2-(4-methoxyphenyl)ethylamino]methyl]-1H-quinolin-2-one Traditional Name: 5,8-dimethoxy-3-[[2-(4-methoxyphenyl)ethylamino]methyl]carbostyril Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=CC3=C(C=CC(=C3NC2=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=CC3=C(C=CC(=C3NC2=O)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-25-16-6-4-14(5-7-16)10-11-22-13-15-12-17-18(26-2)8-9-19(27-3)20(17)23-21(15)24/h4-9,12,22H,10-11,13H2,1-3H3,(H,23,24)