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7-chloranyl-3-(3,4-dichlorophenyl)-10-oxidanyl-1-(3-piperidin-1-ylpropylimino)-3,4-dihydro-2H-acridin-9-one

7-chloranyl-3-(3,4-dichlorophenyl)-10-oxidanyl-1-(3-piperidin-1-ylpropylimino)-3,4-dihydro-2H-acridin-9-one

Systemtic Name:7-chloranyl-3-(3,4-dichlorophenyl)-10-oxidanyl-1-(3-piperidin-1-ylpropylimino)-3,4-dihydro-2H-acridin-9-one
Openeye Name:7-chloro-3-(3,4-dichlorophenyl)-10-hydroxy-1-[3-(1-piperidyl)propylimino]-3,4-dihydro-2H-acridin-9-one
CAS Name:7-chloro-3-(3,4-dichlorophenyl)-10-hydroxy-1-[3-(1-piperidinyl)propylimino]-3,4-dihydro-2H-acridin-9-one
IUPAC Name:7-chloro-3-(3,4-dichlorophenyl)-10-hydroxy-1-(3-piperidin-1-ylpropylimino)-3,4-dihydro-2H-acridin-9-one
Traditional Name:7-chloro-3-(3,4-dichlorophenyl)-10-hydroxy-1-(3-piperidinopropylimino)-3,4-dihydro-2H-acridin-9-one
Formula: C27H28Cl3N3O2
MolecularWeight: 532.88912
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN=C2CC(CC3=C2C(=O)C4=C(N3O)C=CC(=C4)Cl)C5=CC(=C(C=C5)Cl)Cl


Isomeric SMILES

C1CCN(CC1)CCCN=C2CC(CC3=C2C(=O)C4=C(N3O)C=CC(=C4)Cl)C5=CC(=C(C=C5)Cl)Cl


InChI

InChI=1S/C27H28Cl3N3O2/c28-19-6-8-24-20(16-19)27(34)26-23(31-9-4-12-32-10-2-1-3-11-32)14-18(15-25(26)33(24)35)17-5-7-21(29)22(30)13-17/h5-8,13,16,18,35H,1-4,9-12,14-15H2


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