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

Systemtic Name: 3-[(4-azanylnaphthalen-1-yl)carbonylamino]-N-(cyclohexylmethyl)pyridine-2-carboxamide Openeye Name: 3-[(4-aminonaphthalene-1-carbonyl)amino]-N-(cyclohexylmethyl)pyridine-2-carboxamide CAS Name: 3-[[(4-amino-1-naphthalenyl)-oxomethyl]amino]-N-(cyclohexylmethyl)-2-pyridinecarboxamide IUPAC Name: 3-[(4-aminonaphthalene-1-carbonyl)amino]-N-(cyclohexylmethyl)pyridine-2-carboxamide Traditional Name: 3-[(4-amino-1-naphthoyl)amino]-N-(cyclohexylmethyl)picolinamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=C(C=CC=N2)NC(=O)C3=CC=C(C4=CC=CC=C43)N

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=C(C=CC=N2)NC(=O)C3=CC=C(C4=CC=CC=C43)N

InChI

InChI=1S/C24H26N4O2/c25-20-13-12-19(17-9-4-5-10-18(17)20)23(29)28-21-11-6-14-26-22(21)24(30)27-15-16-7-2-1-3-8-16/h4-6,9-14,16H,1-3,7-8,15,25H2,(H,27,30)(H,28,29)