2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-dimethylaminophenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-dimethylaminophenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-dimethylaminophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-dimethylaminophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-dimethylaminophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-dimethylaminophenyl)-4-keto-1H-pyrimidine-5-carbonitrile Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N3CCC4=CC=CC=C4C3)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N3CCC4=CC=CC=C4C3)C#N

InChI

InChI=1S/C22H21N5O/c1-26(2)18-9-7-16(8-10-18)20-19(13-23)21(28)25-22(24-20)27-12-11-15-5-3-4-6-17(15)14-27/h3-10H,11-12,14H2,1-2H3,(H,24,25,28)