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7-chloranyl-3-(2,4-dichlorophenyl)-1-[5-(diethylamino)pentan-2-ylamino]-3,4-dihydro-2H-acridin-9-one

7-chloranyl-3-(2,4-dichlorophenyl)-1-[5-(diethylamino)pentan-2-ylamino]-3,4-dihydro-2H-acridin-9-one

Systemtic Name:7-chloranyl-3-(2,4-dichlorophenyl)-1-[5-(diethylamino)pentan-2-ylamino]-3,4-dihydro-2H-acridin-9-one
Openeye Name:7-chloro-3-(2,4-dichlorophenyl)-1-[[4-(diethylamino)-1-methyl-butyl]amino]-3,4-dihydro-2H-acridin-9-one
CAS Name:7-chloro-3-(2,4-dichlorophenyl)-1-[5-(diethylamino)pentan-2-ylamino]-3,4-dihydro-2H-acridin-9-one
IUPAC Name:7-chloro-3-(2,4-dichlorophenyl)-1-[5-(diethylamino)pentan-2-ylamino]-3,4-dihydro-2H-acridin-9-one
Traditional Name:7-chloro-3-(2,4-dichlorophenyl)-1-[[4-(diethylamino)-1-methyl-butyl]amino]-3,4-dihydro-2H-acridin-9-one
Formula: C28H32Cl3N3O
MolecularWeight: 532.93218
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C(=NC3=C(C2=O)C=C(C=C3)Cl)CC(C1)C4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C(=NC3=C(C2=O)C=C(C=C3)Cl)CC(C1)C4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C28H32Cl3N3O/c1-4-34(5-2)12-6-7-17(3)32-25-13-18(21-10-8-20(30)16-23(21)31)14-26-27(25)28(35)22-15-19(29)9-11-24(22)33-26/h8-11,15-18,32H,4-7,12-14H2,1-3H3


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