N-[2-[4-(4-methylphenoxy)-7-oxidanylidene-6-phenylazanyl-benzo[e]perimidin-2-yl]phenyl]benzamide

Systemtic Name: N-[2-[4-(4-methylphenoxy)-7-oxidanylidene-6-phenylazanyl-benzo[e]perimidin-2-yl]phenyl]benzamide Openeye Name: N-[2-[6-anilino-4-(4-methylphenoxy)-7-oxo-benzo[e]perimidin-2-yl]phenyl]benzamide CAS Name: N-[2-[6-anilino-4-(4-methylphenoxy)-7-oxo-2-benzo[e]perimidinyl]phenyl]benzamide IUPAC Name: N-[2-[6-anilino-4-(4-methylphenoxy)-7-oxobenzo[e]perimidin-2-yl]phenyl]benzamide Traditional Name: N-[2-[6-anilino-7-keto-4-(4-methylphenoxy)benzo[e]perimidin-2-yl]phenyl]benzamide Formula: C41H28N4O3 MolecularWeight: 624.68602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C3C4=C(C(=C2)NC5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=NC(=N3)C7=CC=CC=C7NC(=O)C8=CC=CC=C8

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C3C4=C(C(=C2)NC5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=NC(=N3)C7=CC=CC=C7NC(=O)C8=CC=CC=C8

InChI

InChI=1S/C41H28N4O3/c1-25-20-22-28(23-21-25)48-34-24-33(42-27-14-6-3-7-15-27)35-36-37(29-16-8-9-17-30(29)39(35)46)44-40(45-38(34)36)31-18-10-11-19-32(31)43-41(47)26-12-4-2-5-13-26/h2-24,42H,1H3,(H,43,47)