8-(3-azanyl-2-oxidanylidene-pyridin-1-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile

Systemtic Name: 8-(3-azanyl-2-oxidanylidene-pyridin-1-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile Openeye Name: 8-(3-amino-2-oxo-1-pyridyl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile CAS Name: 8-(3-amino-2-oxo-1-pyridinyl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile IUPAC Name: 8-(3-amino-2-oxopyridin-1-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile Traditional Name: 8-(3-amino-2-keto-1-pyridyl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3C=CC=C(C3=O)N)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3C=CC=C(C3=O)N)C

InChI

InChI=1S/C18H17N3O/c1-18(2)9-13-6-5-12(11-19)8-14(13)16(10-18)21-7-3-4-15(20)17(21)22/h3-8,10H,9,20H2,1-2H3