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

Systemtic Name: 5-methyl-8-oxidanyl-N-(phenylmethyl)-1,6-naphthyridine-7-carboxamide Openeye Name: N-benzyl-8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide CAS Name: 8-hydroxy-5-methyl-N-(phenylmethyl)-1,6-naphthyridine-7-carboxamide IUPAC Name: N-benzyl-8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide Traditional Name: N-benzyl-8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C2=C1C=CC=N2)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(C2=C1C=CC=N2)O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-11-13-8-5-9-18-14(13)16(21)15(20-11)17(22)19-10-12-6-3-2-4-7-12/h2-9,21H,10H2,1H3,(H,19,22)