8-methyl-2-[(4-methylphenyl)amino]-10H-acridin-1-one

Systemtic Name: 8-methyl-2-[(4-methylphenyl)amino]-10H-acridin-1-one Openeye Name: 8-methyl-2-(4-methylanilino)-10H-acridin-1-one CAS Name: 8-methyl-2-(4-methylanilino)-10H-acridin-1-one IUPAC Name: 8-methyl-2-(4-methylanilino)-10H-acridin-1-one Traditional Name: 8-methyl-2-(p-toluidino)-10H-acridin-1-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C3C(=CC4=C(C=CC=C4N3)C)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C3C(=CC4=C(C=CC=C4N3)C)C2=O

InChI

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