3-[(4-azanylnaphthalen-1-yl)carbonylamino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide

Systemtic Name: 3-[(4-azanylnaphthalen-1-yl)carbonylamino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Openeye Name: 3-[(4-aminonaphthalene-1-carbonyl)amino]-N-(tetrahydropyran-4-ylmethyl)pyridine-2-carboxamide CAS Name: 3-[[(4-amino-1-naphthalenyl)-oxomethyl]amino]-N-(4-oxanylmethyl)-2-pyridinecarboxamide IUPAC Name: 3-[(4-aminonaphthalene-1-carbonyl)amino]-N-(oxan-4-ylmethyl)pyridine-2-carboxamide Traditional Name: 3-[(4-amino-1-naphthoyl)amino]-N-(tetrahydropyran-4-ylmethyl)picolinamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CNC(=O)C2=C(C=CC=N2)NC(=O)C3=CC=C(C4=CC=CC=C43)N

Isomeric SMILES

C1COCCC1CNC(=O)C2=C(C=CC=N2)NC(=O)C3=CC=C(C4=CC=CC=C43)N

InChI

InChI=1S/C23H24N4O3/c24-19-8-7-18(16-4-1-2-5-17(16)19)22(28)27-20-6-3-11-25-21(20)23(29)26-14-15-9-12-30-13-10-15/h1-8,11,15H,9-10,12-14,24H2,(H,26,29)(H,27,28)