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

Systemtic Name: 7-chloranyl-1-[3-(dimethylamino)propylimino]-3-(4-methylphenyl)-10-oxidanyl-3,4-dihydro-2H-acridin-9-one Openeye Name: 7-chloro-1-[3-(dimethylamino)propylimino]-10-hydroxy-3-(p-tolyl)-3,4-dihydro-2H-acridin-9-one CAS Name: 7-chloro-1-[3-(dimethylamino)propylimino]-10-hydroxy-3-(4-methylphenyl)-3,4-dihydro-2H-acridin-9-one IUPAC Name: 7-chloro-1-[3-(dimethylamino)propylimino]-10-hydroxy-3-(4-methylphenyl)-3,4-dihydro-2H-acridin-9-one Traditional Name: 7-chloro-1-[3-(dimethylamino)propylimino]-10-hydroxy-3-(p-tolyl)-3,4-dihydro-2H-acridin-9-one Formula: C25H28ClN3O2 MolecularWeight: 437.96172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C(=NCCCN(C)C)C2)C(=O)C4=C(N3O)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C(=NCCCN(C)C)C2)C(=O)C4=C(N3O)C=CC(=C4)Cl

InChI

InChI=1S/C25H28ClN3O2/c1-16-5-7-17(8-6-16)18-13-21(27-11-4-12-28(2)3)24-23(14-18)29(31)22-10-9-19(26)15-20(22)25(24)30/h5-10,15,18,31H,4,11-14H2,1-3H3