6-[[4-(4-azanylphenoxy)phenyl]amino]-2-phenyl-benzo[e]perimidin-7-one

Systemtic Name: 6-[[4-(4-azanylphenoxy)phenyl]amino]-2-phenyl-benzo[e]perimidin-7-one Openeye Name: 6-[4-(4-aminophenoxy)anilino]-2-phenyl-benzo[e]perimidin-7-one CAS Name: 6-[4-(4-aminophenoxy)anilino]-2-phenyl-7-benzo[e]perimidinone IUPAC Name: 6-[4-(4-aminophenoxy)anilino]-2-phenylbenzo[e]perimidin-7-one Traditional Name: 6-[4-(4-aminophenoxy)anilino]-2-phenyl-benzo[e]perimidin-7-one Formula: C33H22N4O2 MolecularWeight: 506.55338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C4C(=C(C=C3)NC5=CC=C(C=C5)OC6=CC=C(C=C6)N)C(=O)C7=CC=CC=C7C4=N2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C4C(=C(C=C3)NC5=CC=C(C=C5)OC6=CC=C(C=C6)N)C(=O)C7=CC=CC=C7C4=N2

InChI

InChI=1S/C33H22N4O2/c34-21-10-14-23(15-11-21)39-24-16-12-22(13-17-24)35-28-19-18-27-29-30(28)32(38)26-9-5-4-8-25(26)31(29)37-33(36-27)20-6-2-1-3-7-20/h1-19,35H,34H2