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

Systemtic Name: 3-[[3,5-bis(diethylaminomethyl)-4-oxidanyl-phenyl]methyl]-1H-benzo[g]quinolin-4-one Openeye Name: 3-[[3,5-bis(diethylaminomethyl)-4-hydroxy-phenyl]methyl]-1H-benzo[g]quinolin-4-one CAS Name: 3-[[3,5-bis(diethylaminomethyl)-4-hydroxyphenyl]methyl]-1H-benzo[g]quinolin-4-one IUPAC Name: 3-[[3,5-bis(diethylaminomethyl)-4-hydroxyphenyl]methyl]-1H-benzo[g]quinolin-4-one Traditional Name: 3-[3,5-bis(diethylaminomethyl)-4-hydroxy-benzyl]-1H-benzo[g]quinolin-4-one Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC(=C1O)CN(CC)CC)CC2=CNC3=CC4=CC=CC=C4C=C3C2=O

Isomeric SMILES

CCN(CC)CC1=CC(=CC(=C1O)CN(CC)CC)CC2=CNC3=CC4=CC=CC=C4C=C3C2=O

InChI

InChI=1S/C30H37N3O2/c1-5-32(6-2)19-25-14-21(15-26(29(25)34)20-33(7-3)8-4)13-24-18-31-28-17-23-12-10-9-11-22(23)16-27(28)30(24)35/h9-12,14-18,34H,5-8,13,19-20H2,1-4H3,(H,31,35)