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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-6-pyridin-3-yl-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-6-(3-pyridyl)-1H-pyrimidine-5-carbonitrile CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-6-(3-pyridinyl)-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-6-pyridin-3-yl-1H-pyrimidine-5-carbonitrile Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-6-(3-pyridyl)-1H-pyrimidine-5-carbonitrile Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=O)C(=C(N3)C4=CN=CC=C4)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=O)C(=C(N3)C4=CN=CC=C4)C#N

InChI

InChI=1S/C19H15N5O/c20-10-16-17(14-6-3-8-21-11-14)22-19(23-18(16)25)24-9-7-13-4-1-2-5-15(13)12-24/h1-6,8,11H,7,9,12H2,(H,22,23,25)