4-[[7-azanyl-4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[7-azanyl-4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[(7-amino-4,4-dimethyl-1,3-dioxo-2-isoquinolyl)methyl]benzonitrile CAS Name: 4-[(7-amino-4,4-dimethyl-1,3-dioxo-2-isoquinolinyl)methyl]benzonitrile IUPAC Name: 4-[(7-amino-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)methyl]benzonitrile Traditional Name: 4-[(7-amino-1,3-diketo-4,4-dimethyl-2-isoquinolyl)methyl]benzonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)N)C(=O)N(C1=O)CC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)N)C(=O)N(C1=O)CC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C19H17N3O2/c1-19(2)16-8-7-14(21)9-15(16)17(23)22(18(19)24)11-13-5-3-12(10-20)4-6-13/h3-9H,11,21H2,1-2H3