3-[[5-chloranyl-3-(diethylaminomethyl)-2-oxidanyl-phenyl]methyl]-1H-benzo[g]quinolin-4-one

Systemtic Name: 3-[[5-chloranyl-3-(diethylaminomethyl)-2-oxidanyl-phenyl]methyl]-1H-benzo[g]quinolin-4-one Openeye Name: 3-[[5-chloro-3-(diethylaminomethyl)-2-hydroxy-phenyl]methyl]-1H-benzo[g]quinolin-4-one CAS Name: 3-[[5-chloro-3-(diethylaminomethyl)-2-hydroxyphenyl]methyl]-1H-benzo[g]quinolin-4-one IUPAC Name: 3-[[5-chloro-3-(diethylaminomethyl)-2-hydroxyphenyl]methyl]-1H-benzo[g]quinolin-4-one Traditional Name: 3-[5-chloro-3-(diethylaminomethyl)-2-hydroxy-benzyl]-1H-benzo[g]quinolin-4-one Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C(=CC(=C1)Cl)CC2=CNC3=CC4=CC=CC=C4C=C3C2=O)O

Isomeric SMILES

CCN(CC)CC1=C(C(=CC(=C1)Cl)CC2=CNC3=CC4=CC=CC=C4C=C3C2=O)O

InChI

InChI=1S/C25H25ClN2O2/c1-3-28(4-2)15-20-11-21(26)10-18(24(20)29)9-19-14-27-23-13-17-8-6-5-7-16(17)12-22(23)25(19)30/h5-8,10-14,29H,3-4,9,15H2,1-2H3,(H,27,30)