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

Systemtic Name: 4-(4-methylphenoxy)-6-[(4-methylphenyl)amino]benzo[e]perimidin-7-one Openeye Name: 6-(4-methylanilino)-4-(4-methylphenoxy)benzo[e]perimidin-7-one CAS Name: 6-(4-methylanilino)-4-(4-methylphenoxy)-7-benzo[e]perimidinone IUPAC Name: 6-(4-methylanilino)-4-(4-methylphenoxy)benzo[e]perimidin-7-one Traditional Name: 4-(4-methylphenoxy)-6-(p-toluidino)benzo[e]perimidin-7-one Formula: C29H21N3O2 MolecularWeight: 443.49594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=C3C4=C2C(=O)C5=CC=CC=C5C4=NC=N3)OC6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=C3C4=C2C(=O)C5=CC=CC=C5C4=NC=N3)OC6=CC=C(C=C6)C

InChI

InChI=1S/C29H21N3O2/c1-17-7-11-19(12-8-17)32-23-15-24(34-20-13-9-18(2)10-14-20)28-26-25(23)29(33)22-6-4-3-5-21(22)27(26)30-16-31-28/h3-16,32H,1-2H3