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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H16N4O2/c1-18-14(13(9-17)15(21)19(2)16(18)22)20-8-7-11-5-3-4-6-12(11)10-20/h3-6H,7-8,10H2,1-2H3