4-[4,4-diethyl-1,3-bis(oxidanylidene)isoquinolin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[4,4-diethyl-1,3-bis(oxidanylidene)isoquinolin-2-yl]benzenecarbonitrile Openeye Name: 4-(4,4-diethyl-1,3-dioxo-2-isoquinolyl)benzonitrile CAS Name: 4-(4,4-diethyl-1,3-dioxo-2-isoquinolinyl)benzonitrile IUPAC Name: 4-(4,4-diethyl-1,3-dioxoisoquinolin-2-yl)benzonitrile Traditional Name: 4-(4,4-diethyl-1,3-diketo-2-isoquinolyl)benzonitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)C#N)CC

Isomeric SMILES

CCC1(C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)C#N)CC

InChI

InChI=1S/C20H18N2O2/c1-3-20(4-2)17-8-6-5-7-16(17)18(23)22(19(20)24)15-11-9-14(13-21)10-12-15/h5-12H,3-4H2,1-2H3