3-[(4-methylnaphthalen-1-yl)carbonylamino]-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide

Systemtic Name: 3-[(4-methylnaphthalen-1-yl)carbonylamino]-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide Openeye Name: 3-[(4-methylnaphthalene-1-carbonyl)amino]-N-(2-pyridylmethyl)pyridine-2-carboxamide CAS Name: 3-[[(4-methyl-1-naphthalenyl)-oxomethyl]amino]-N-(2-pyridinylmethyl)-2-pyridinecarboxamide IUPAC Name: 3-[(4-methylnaphthalene-1-carbonyl)amino]-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide Traditional Name: 3-[(4-methyl-1-naphthoyl)amino]-N-(2-pyridylmethyl)picolinamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(N=CC=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(N=CC=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H20N4O2/c1-16-11-12-20(19-9-3-2-8-18(16)19)23(29)28-21-10-6-14-26-22(21)24(30)27-15-17-7-4-5-13-25-17/h2-14H,15H2,1H3,(H,27,30)(H,28,29)