2-azanyl-3-(4-methylphenyl)-5,7-diphenyl-indolizine-1-carbonitrile

Systemtic Name: 2-azanyl-3-(4-methylphenyl)-5,7-diphenyl-indolizine-1-carbonitrile Openeye Name: 2-amino-5,7-diphenyl-3-(p-tolyl)indolizine-1-carbonitrile CAS Name: 2-amino-3-(4-methylphenyl)-5,7-diphenyl-1-indolizinecarbonitrile IUPAC Name: 2-amino-3-(4-methylphenyl)-5,7-diphenylindolizine-1-carbonitrile Traditional Name: 2-amino-5,7-diphenyl-3-(p-tolyl)indolizine-1-carbonitrile Formula: C28H21N3 MolecularWeight: 399.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3N2C(=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3N2C(=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)N

InChI

InChI=1S/C28H21N3/c1-19-12-14-22(15-13-19)28-27(30)24(18-29)26-17-23(20-8-4-2-5-9-20)16-25(31(26)28)21-10-6-3-7-11-21/h2-17H,30H2,1H3