6,6-dimethyl-7-oxidanyl-8-[(3-oxidanylpyridin-2-yl)amino]-7,8-dihydro-5H-naphthalene-2-carbonitrile

Systemtic Name: 6,6-dimethyl-7-oxidanyl-8-[(3-oxidanylpyridin-2-yl)amino]-7,8-dihydro-5H-naphthalene-2-carbonitrile Openeye Name: 3-hydroxy-4-[(3-hydroxy-2-pyridyl)amino]-2,2-dimethyl-tetralin-6-carbonitrile CAS Name: 7-hydroxy-8-[(3-hydroxy-2-pyridinyl)amino]-6,6-dimethyl-7,8-dihydro-5H-naphthalene-2-carbonitrile IUPAC Name: 7-hydroxy-8-[(3-hydroxypyridin-2-yl)amino]-6,6-dimethyl-7,8-dihydro-5H-naphthalene-2-carbonitrile Traditional Name: 3-hydroxy-4-[(3-hydroxy-2-pyridyl)amino]-2,2-dimethyl-tetralin-6-carbonitrile Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C#N)C(C1O)NC3=C(C=CC=N3)O)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C#N)C(C1O)NC3=C(C=CC=N3)O)C

InChI

InChI=1S/C18H19N3O2/c1-18(2)9-12-6-5-11(10-19)8-13(12)15(16(18)23)21-17-14(22)4-3-7-20-17/h3-8,15-16,22-23H,9H2,1-2H3,(H,20,21)