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7-chloranyl-1-[3-(dimethylamino)propylimino]-3-(2-methoxyphenyl)-10-oxidanyl-3,4-dihydro-2H-acridin-9-one

7-chloranyl-1-[3-(dimethylamino)propylimino]-3-(2-methoxyphenyl)-10-oxidanyl-3,4-dihydro-2H-acridin-9-one

Systemtic Name:7-chloranyl-1-[3-(dimethylamino)propylimino]-3-(2-methoxyphenyl)-10-oxidanyl-3,4-dihydro-2H-acridin-9-one
Openeye Name:7-chloro-1-[3-(dimethylamino)propylimino]-10-hydroxy-3-(2-methoxyphenyl)-3,4-dihydro-2H-acridin-9-one
CAS Name:7-chloro-1-[3-(dimethylamino)propylimino]-10-hydroxy-3-(2-methoxyphenyl)-3,4-dihydro-2H-acridin-9-one
IUPAC Name:7-chloro-1-[3-(dimethylamino)propylimino]-10-hydroxy-3-(2-methoxyphenyl)-3,4-dihydro-2H-acridin-9-one
Traditional Name:7-chloro-1-[3-(dimethylamino)propylimino]-10-hydroxy-3-(2-methoxyphenyl)-3,4-dihydro-2H-acridin-9-one
Formula: C25H28ClN3O3
MolecularWeight: 453.96112
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN=C1CC(CC2=C1C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC=CC=C4OC


Isomeric SMILES

CN(C)CCCN=C1CC(CC2=C1C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC=CC=C4OC


InChI

InChI=1S/C25H28ClN3O3/c1-28(2)12-6-11-27-20-13-16(18-7-4-5-8-23(18)32-3)14-22-24(20)25(30)19-15-17(26)9-10-21(19)29(22)31/h4-5,7-10,15-16,31H,6,11-14H2,1-3H3


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