2-methyl-7-[(4-methylphenyl)amino]-10H-acridin-9-one

Systemtic Name: 2-methyl-7-[(4-methylphenyl)amino]-10H-acridin-9-one Openeye Name: 2-methyl-7-(4-methylanilino)-10H-acridin-9-one CAS Name: 2-methyl-7-(4-methylanilino)-10H-acridin-9-one IUPAC Name: 2-methyl-7-(4-methylanilino)-10H-acridin-9-one Traditional Name: 2-methyl-7-(p-toluidino)-10H-acridin-9-one Formula: C21H18N2O MolecularWeight: 314.38042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)NC4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)NC4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C21H18N2O/c1-13-3-6-15(7-4-13)22-16-8-10-20-18(12-16)21(24)17-11-14(2)5-9-19(17)23-20/h3-12,22H,1-2H3,(H,23,24)