1-(3,4-dimethylphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carbonitrile

Systemtic Name: 1-(3,4-dimethylphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carbonitrile Openeye Name: 1-(3,4-dimethylphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carbonitrile CAS Name: 1-(3,4-dimethylphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carbonitrile IUPAC Name: 1-(3,4-dimethylphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carbonitrile Traditional Name: 1-(3,4-dimethylphenyl)-2,5-diketo-7,7-dimethyl-6,8-dihydroquinoline-3-carbonitrile Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=C(C2=O)C#N)C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=C(C2=O)C#N)C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C20H20N2O2/c1-12-5-6-15(7-13(12)2)22-17-9-20(3,4)10-18(23)16(17)8-14(11-21)19(22)24/h5-8H,9-10H2,1-4H3