5-methyl-3-(4-methylphenyl)-1,2,4-tris[(4-methylphenyl)imino]pyrrolo[2,3-d][2]benzazepin-6-one

Systemtic Name: 5-methyl-3-(4-methylphenyl)-1,2,4-tris[(4-methylphenyl)imino]pyrrolo[2,3-d][2]benzazepin-6-one Openeye Name: 5-methyl-3-(p-tolyl)-1,2,4-tris(p-tolylimino)pyrrolo[2,3-d][2]benzazepin-6-one CAS Name: 5-methyl-3-(4-methylphenyl)-1,2,4-tris[(4-methylphenyl)imino]-6-pyrrolo[2,3-d][2]benzazepinone IUPAC Name: 5-methyl-3-(4-methylphenyl)-1,2,4-tris[(4-methylphenyl)imino]pyrrolo[2,3-d][2]benzazepin-6-one Traditional Name: 5-methyl-3-(p-tolyl)-1,2,4-tris(p-tolylimino)pyrrolo[2,3-d][2]benzazepin-6-one Formula: C41H35N5O MolecularWeight: 613.7495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=C(C(=NC4=CC=C(C=C4)C)N(C(=O)C5=CC=CC=C53)C)N(C2=NC6=CC=C(C=C6)C)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=C(C(=NC4=CC=C(C=C4)C)N(C(=O)C5=CC=CC=C53)C)N(C2=NC6=CC=C(C=C6)C)C7=CC=C(C=C7)C

InChI

InChI=1S/C41H35N5O/c1-26-10-18-30(19-11-26)42-37-36-34-8-6-7-9-35(34)41(47)45(5)40(44-32-22-14-28(3)15-23-32)38(36)46(33-24-16-29(4)17-25-33)39(37)43-31-20-12-27(2)13-21-31/h6-25H,1-5H3