1-[(2,6-dimethoxypyridin-3-yl)methyl]-5-oxidanyl-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(2,6-dimethoxypyridin-3-yl)methyl]-5-oxidanyl-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(2,6-dimethoxy-3-pyridyl)methyl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide CAS Name: 1-[(2,6-dimethoxy-3-pyridinyl)methyl]-5-hydroxy-N-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(2,6-dimethoxypyridin-3-yl)methyl]-5-hydroxy-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(2,6-dimethoxy-3-pyridyl)methyl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(C=C1)NC(=O)C2(CCCC3=C2C=CC=C3O)CC4=C(N=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=NC=C(C=C1)NC(=O)C2(CCCC3=C2C=CC=C3O)CC4=C(N=C(C=C4)OC)OC

InChI

InChI=1S/C27H31N3O4/c1-17(2)22-12-11-19(16-28-22)29-26(32)27(14-6-7-20-21(27)8-5-9-23(20)31)15-18-10-13-24(33-3)30-25(18)34-4/h5,8-13,16-17,31H,6-7,14-15H2,1-4H3,(H,29,32)