6-(2-azanyl-2-oxidanylidene-ethoxy)-3-[(4-methylnaphthalen-1-yl)carbonylamino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide

Systemtic Name: 6-(2-azanyl-2-oxidanylidene-ethoxy)-3-[(4-methylnaphthalen-1-yl)carbonylamino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Openeye Name: 6-(2-amino-2-oxo-ethoxy)-3-[(4-methylnaphthalene-1-carbonyl)amino]-N-(tetrahydropyran-4-ylmethyl)pyridine-2-carboxamide CAS Name: 6-(2-amino-2-oxoethoxy)-3-[[(4-methyl-1-naphthalenyl)-oxomethyl]amino]-N-(4-oxanylmethyl)-2-pyridinecarboxamide IUPAC Name: 6-(2-amino-2-oxoethoxy)-3-[(4-methylnaphthalene-1-carbonyl)amino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Traditional Name: 6-(2-amino-2-keto-ethoxy)-3-[(4-methyl-1-naphthoyl)amino]-N-(tetrahydropyran-4-ylmethyl)picolinamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(N=C(C=C3)OCC(=O)N)C(=O)NCC4CCOCC4

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(N=C(C=C3)OCC(=O)N)C(=O)NCC4CCOCC4

InChI

InChI=1S/C26H28N4O5/c1-16-6-7-20(19-5-3-2-4-18(16)19)25(32)29-21-8-9-23(35-15-22(27)31)30-24(21)26(33)28-14-17-10-12-34-13-11-17/h2-9,17H,10-15H2,1H3,(H2,27,31)(H,28,33)(H,29,32)