12-(4-aminophenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one

Systemtic Name: 12-(4-aminophenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one Openeye Name: 12-(4-aminophenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one CAS Name: 12-(4-aminophenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one IUPAC Name: 12-(4-aminophenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one Traditional Name: 12-(4-aminophenyl)-9,9-dimethyl-8,10-dihydrobenz[a]acridin-11-one Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C3C(=N2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C3C(=N2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)N)C

InChI

InChI=1S/C25H22N2O/c1-25(2)13-20-24(21(28)14-25)22(16-7-10-17(26)11-8-16)23-18-6-4-3-5-15(18)9-12-19(23)27-20/h3-12H,13-14,26H2,1-2H3