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

Systemtic Name: 7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinoline-3-carbonitrile Openeye Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carbonitrile CAS Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carbonitrile IUPAC Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carbonitrile Traditional Name: 2,5-diketo-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-3-carbonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C#N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C#N)C(=O)C1)C

InChI

InChI=1S/C18H16N2O2/c1-18(2)9-15-14(16(21)10-18)8-12(11-19)17(22)20(15)13-6-4-3-5-7-13/h3-8H,9-10H2,1-2H3