2-[4-[(4,6-dimethylpyridin-2-yl)amino]-2-methyl-5-oxidanylidene-oxolan-2-yl]-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

Systemtic Name: 2-[4-[(4,6-dimethylpyridin-2-yl)amino]-2-methyl-5-oxidanylidene-oxolan-2-yl]-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Openeye Name: 6-[4-[(4,6-dimethyl-2-pyridyl)amino]-2-methyl-5-oxo-tetrahydrofuran-2-yl]tetralin-5-carbaldehyde CAS Name: 2-[4-[(4,6-dimethyl-2-pyridinyl)amino]-2-methyl-5-oxo-2-oxolanyl]-5,6,7,8-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: 2-[4-[(4,6-dimethylpyridin-2-yl)amino]-2-methyl-5-oxooxolan-2-yl]-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Traditional Name: 6-[4-[(4,6-dimethyl-2-pyridyl)amino]-5-keto-2-methyl-tetrahydrofuran-2-yl]tetralin-5-carbaldehyde Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC2CC(OC2=O)(C)C3=C(C4=C(CCCC4)C=C3)C=O)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC2CC(OC2=O)(C)C3=C(C4=C(CCCC4)C=C3)C=O)C

InChI

InChI=1S/C23H26N2O3/c1-14-10-15(2)24-21(11-14)25-20-12-23(3,28-22(20)27)19-9-8-16-6-4-5-7-17(16)18(19)13-26/h8-11,13,20H,4-7,12H2,1-3H3,(H,24,25)