4-(diethylaminomethylidene)-2-(4-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: 4-(diethylaminomethylidene)-2-(4-methylphenyl)isoquinoline-1,3-dione Openeye Name: 4-(diethylaminomethylene)-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: 4-(diethylaminomethylidene)-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-(diethylaminomethylidene)-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: 4-(diethylaminomethylene)-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O2/c1-4-22(5-2)14-19-17-8-6-7-9-18(17)20(24)23(21(19)25)16-12-10-15(3)11-13-16/h6-14H,4-5H2,1-3H3