2-methyl-3-(4-methylphenyl)carbonyl-pyrrolo[2,1-a]isoquinoline-1-carbonitrile

Systemtic Name: 2-methyl-3-(4-methylphenyl)carbonyl-pyrrolo[2,1-a]isoquinoline-1-carbonitrile Openeye Name: 2-methyl-3-(4-methylbenzoyl)pyrrolo[2,1-a]isoquinoline-1-carbonitrile CAS Name: 2-methyl-3-[(4-methylphenyl)-oxomethyl]-1-pyrrolo[2,1-a]isoquinolinecarbonitrile IUPAC Name: 2-methyl-3-(4-methylbenzoyl)pyrrolo[2,1-a]isoquinoline-1-carbonitrile Traditional Name: 2-methyl-3-p-toluoyl-pyrrol[2,1-a]isoquinoline-1-carbonitrile Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC4=CC=CC=C43)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC4=CC=CC=C43)C#N)C

InChI

InChI=1S/C22H16N2O/c1-14-7-9-17(10-8-14)22(25)20-15(2)19(13-23)21-18-6-4-3-5-16(18)11-12-24(20)21/h3-12H,1-2H3