1-[7-cyano-2,3-bis(4-methylphenyl)indolizin-1-yl]-2,3-bis(4-methylphenyl)indolizine-7-carbonitrile

Systemtic Name: 1-[7-cyano-2,3-bis(4-methylphenyl)indolizin-1-yl]-2,3-bis(4-methylphenyl)indolizine-7-carbonitrile Openeye Name: 1-[7-cyano-2,3-bis(p-tolyl)indolizin-1-yl]-2,3-bis(p-tolyl)indolizine-7-carbonitrile CAS Name: 1-[7-cyano-2,3-bis(4-methylphenyl)-1-indolizinyl]-2,3-bis(4-methylphenyl)-7-indolizinecarbonitrile IUPAC Name: 1-[7-cyano-2,3-bis(4-methylphenyl)indolizin-1-yl]-2,3-bis(4-methylphenyl)indolizine-7-carbonitrile Traditional Name: 1-[7-cyano-2,3-bis(p-tolyl)indolizin-1-yl]-2,3-bis(p-tolyl)indolizine-7-carbonitrile Formula: C46H34N4 MolecularWeight: 642.78896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=C2C4=C5C=C(C=CN5C(=C4C6=CC=C(C=C6)C)C7=CC=C(C=C7)C)C#N)C#N)C8=CC=C(C=C8)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=C2C4=C5C=C(C=CN5C(=C4C6=CC=C(C=C6)C)C7=CC=C(C=C7)C)C#N)C#N)C8=CC=C(C=C8)C

InChI

InChI=1S/C46H34N4/c1-29-5-13-35(14-6-29)41-43(39-25-33(27-47)21-23-49(39)45(41)37-17-9-31(3)10-18-37)44-40-26-34(28-48)22-24-50(40)46(38-19-11-32(4)12-20-38)42(44)36-15-7-30(2)8-16-36/h5-26H,1-4H3