N-(cyclobutylmethyl)-3-[[4-(dimethylamino)naphthalen-1-yl]carbonylamino]pyridine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCC4

Isomeric SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCC4

InChI

InChI=1S/C24H26N4O2/c1-28(2)21-13-12-19(17-9-3-4-10-18(17)21)23(29)27-20-11-6-14-25-22(20)24(30)26-15-16-7-5-8-16/h3-4,6,9-14,16H,5,7-8,15H2,1-2H3,(H,26,30)(H,27,29)