1-[2-[bis(2-methylpropyl)amino]ethylimino]-7-chloranyl-3-(3,4-dichlorophenyl)-10-oxidanyl-3,4-dihydro-2H-acridin-9-one

Systemtic Name: 1-[2-[bis(2-methylpropyl)amino]ethylimino]-7-chloranyl-3-(3,4-dichlorophenyl)-10-oxidanyl-3,4-dihydro-2H-acridin-9-one Openeye Name: 7-chloro-3-(3,4-dichlorophenyl)-1-[2-(diisobutylamino)ethylimino]-10-hydroxy-3,4-dihydro-2H-acridin-9-one CAS Name: 1-[2-[bis(2-methylpropyl)amino]ethylimino]-7-chloro-3-(3,4-dichlorophenyl)-10-hydroxy-3,4-dihydro-2H-acridin-9-one IUPAC Name: 1-[2-[bis(2-methylpropyl)amino]ethylimino]-7-chloro-3-(3,4-dichlorophenyl)-10-hydroxy-3,4-dihydro-2H-acridin-9-one Traditional Name: 7-chloro-3-(3,4-dichlorophenyl)-1-[2-(diisobutylamino)ethylimino]-10-hydroxy-3,4-dihydro-2H-acridin-9-one Formula: C29H34Cl3N3O2 MolecularWeight: 562.95816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCN=C1CC(CC2=C1C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC(=C(C=C4)Cl)Cl)CC(C)C

Isomeric SMILES

CC(C)CN(CCN=C1CC(CC2=C1C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC(=C(C=C4)Cl)Cl)CC(C)C

InChI

InChI=1S/C29H34Cl3N3O2/c1-17(2)15-34(16-18(3)4)10-9-33-25-12-20(19-5-7-23(31)24(32)11-19)13-27-28(25)29(36)22-14-21(30)6-8-26(22)35(27)37/h5-8,11,14,17-18,20,37H,9-10,12-13,15-16H2,1-4H3