6-[(2,4-dimethylphenyl)amino]benzo[e]perimidin-7-one

Systemtic Name: 6-[(2,4-dimethylphenyl)amino]benzo[e]perimidin-7-one Openeye Name: 6-(2,4-dimethylanilino)benzo[e]perimidin-7-one CAS Name: 6-(2,4-dimethylanilino)-7-benzo[e]perimidinone IUPAC Name: 6-(2,4-dimethylanilino)benzo[e]perimidin-7-one Traditional Name: 6-(2,4-dimethylanilino)benzo[e]perimidin-7-one Formula: C23H17N3O MolecularWeight: 351.40058

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O/c1-13-7-8-17(14(2)11-13)26-19-10-9-18-20-21(19)23(27)16-6-4-3-5-15(16)22(20)25-12-24-18/h3-12,26H,1-2H3