4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C3=C(C(=O)N(C(=O)N3C)C)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C3=C(C(=O)N(C(=O)N3C)C)C#N)OCC

InChI

InChI=1S/C20H24N4O4/c1-5-27-16-9-13-7-8-24(12-14(13)10-17(16)28-6-2)18-15(11-21)19(25)23(4)20(26)22(18)3/h9-10H,5-8,12H2,1-4H3