6,6-dimethyl-8-(2-oxidanylidenepyrimidin-1-yl)-5H-naphthalene-2-carbonitrile

Systemtic Name: 6,6-dimethyl-8-(2-oxidanylidenepyrimidin-1-yl)-5H-naphthalene-2-carbonitrile Openeye Name: 6,6-dimethyl-8-(2-oxopyrimidin-1-yl)-5H-naphthalene-2-carbonitrile CAS Name: 6,6-dimethyl-8-(2-oxo-1-pyrimidinyl)-5H-naphthalene-2-carbonitrile IUPAC Name: 6,6-dimethyl-8-(2-oxopyrimidin-1-yl)-5H-naphthalene-2-carbonitrile Traditional Name: 8-(2-ketopyrimidin-1-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3C=CC=NC3=O)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3C=CC=NC3=O)C

InChI

InChI=1S/C17H15N3O/c1-17(2)9-13-5-4-12(11-18)8-14(13)15(10-17)20-7-3-6-19-16(20)21/h3-8,10H,9H2,1-2H3