6-[(4-methylphenyl)amino]benzo[e]perimidin-7-one

Systemtic Name: 6-[(4-methylphenyl)amino]benzo[e]perimidin-7-one Openeye Name: 6-(4-methylanilino)benzo[e]perimidin-7-one CAS Name: 6-(4-methylanilino)-7-benzo[e]perimidinone IUPAC Name: 6-(4-methylanilino)benzo[e]perimidin-7-one Traditional Name: 6-(p-toluidino)benzo[e]perimidin-7-one Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C4=C(C=C2)N=CN=C4C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C4=C(C=C2)N=CN=C4C5=CC=CC=C5C3=O

InChI

InChI=1S/C22H15N3O/c1-13-6-8-14(9-7-13)25-18-11-10-17-19-20(18)22(26)16-5-3-2-4-15(16)21(19)24-12-23-17/h2-12,25H,1H3