1-methoxy-2,3-bis(4-methylphenyl)indolizine-7-carbonitrile

Systemtic Name: 1-methoxy-2,3-bis(4-methylphenyl)indolizine-7-carbonitrile Openeye Name: 1-methoxy-2,3-bis(p-tolyl)indolizine-7-carbonitrile CAS Name: 1-methoxy-2,3-bis(4-methylphenyl)-7-indolizinecarbonitrile IUPAC Name: 1-methoxy-2,3-bis(4-methylphenyl)indolizine-7-carbonitrile Traditional Name: 1-methoxy-2,3-bis(p-tolyl)indolizine-7-carbonitrile Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=C2OC)C#N)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=C2OC)C#N)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H20N2O/c1-16-4-8-19(9-5-16)22-23(20-10-6-17(2)7-11-20)26-13-12-18(15-25)14-21(26)24(22)27-3/h4-14H,1-3H3