4-oxidanylidene-6-(5,6,7,8-tetrahydroquinolin-2-yl)-1H-pyrimidine-5-carbonitrile

Systemtic Name: 4-oxidanylidene-6-(5,6,7,8-tetrahydroquinolin-2-yl)-1H-pyrimidine-5-carbonitrile Openeye Name: 4-oxo-6-(5,6,7,8-tetrahydroquinolin-2-yl)-1H-pyrimidine-5-carbonitrile CAS Name: 4-oxo-6-(5,6,7,8-tetrahydroquinolin-2-yl)-1H-pyrimidine-5-carbonitrile IUPAC Name: 4-oxo-6-(5,6,7,8-tetrahydroquinolin-2-yl)-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-(5,6,7,8-tetrahydroquinolin-2-yl)-1H-pyrimidine-5-carbonitrile Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=N2)C3=C(C(=O)N=CN3)C#N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=N2)C3=C(C(=O)N=CN3)C#N

InChI

InChI=1S/C14H12N4O/c15-7-10-13(16-8-17-14(10)19)12-6-5-9-3-1-2-4-11(9)18-12/h5-6,8H,1-4H2,(H,16,17,19)