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

Systemtic Name: 1-[(2,6-dimethoxypyridin-3-yl)methyl]-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(2,6-dimethoxy-3-pyridyl)methyl]-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide CAS Name: 1-[(2,6-dimethoxy-3-pyridinyl)methyl]-N-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(2,6-dimethoxypyridin-3-yl)methyl]-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(2,6-dimethoxy-3-pyridyl)methyl]-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=C(N=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=NC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=C(N=C(C=C4)OC)OC

InChI

InChI=1S/C27H31N3O3/c1-18(2)23-13-12-21(17-28-23)29-26(31)27(15-7-9-19-8-5-6-10-22(19)27)16-20-11-14-24(32-3)30-25(20)33-4/h5-6,8,10-14,17-18H,7,9,15-16H2,1-4H3,(H,29,31)