5-(dimethylamino)-8-oxidanyl-N-(phenylmethyl)-1,6-naphthyridine-7-carboxamide

Systemtic Name: 5-(dimethylamino)-8-oxidanyl-N-(phenylmethyl)-1,6-naphthyridine-7-carboxamide Openeye Name: N-benzyl-5-(dimethylamino)-8-hydroxy-1,6-naphthyridine-7-carboxamide CAS Name: 5-(dimethylamino)-8-hydroxy-N-(phenylmethyl)-1,6-naphthyridine-7-carboxamide IUPAC Name: N-benzyl-5-(dimethylamino)-8-hydroxy-1,6-naphthyridine-7-carboxamide Traditional Name: N-benzyl-5-(dimethylamino)-8-hydroxy-1,6-naphthyridine-7-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=C(C2=C1C=CC=N2)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC(=C(C2=C1C=CC=N2)O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-22(2)17-13-9-6-10-19-14(13)16(23)15(21-17)18(24)20-11-12-7-4-3-5-8-12/h3-10,23H,11H2,1-2H3,(H,20,24)