6-[(4-dimethylaminophenyl)methyl]-2-methyl-4-oxidanylidene-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile

Systemtic Name: 6-[(4-dimethylaminophenyl)methyl]-2-methyl-4-oxidanylidene-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile Openeye Name: 6-[(4-dimethylaminophenyl)methyl]-2-methyl-4-oxo-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile CAS Name: 6-[(4-dimethylaminophenyl)methyl]-2-methyl-4-oxo-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile IUPAC Name: 6-[(4-dimethylaminophenyl)methyl]-2-methyl-4-oxo-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile Traditional Name: 6-[4-(dimethylamino)benzyl]-4-keto-2-methyl-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=C(C(=C2N1)C#N)C3=CC=CC=C3)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC(=O)N2C(=C(C(=C2N1)C#N)C3=CC=CC=C3)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H22N4O/c1-16-13-22(29)28-21(14-17-9-11-19(12-10-17)27(2)3)23(18-7-5-4-6-8-18)20(15-25)24(28)26-16/h4-13,26H,14H2,1-3H3