N-[[2-[(2S)-butan-2-yl]oxyphenyl]methyl]-1,6-naphthyridine-2-carboxamide

Systemtic Name: N-[[2-[(2S)-butan-2-yl]oxyphenyl]methyl]-1,6-naphthyridine-2-carboxamide Openeye Name: N-[[2-[(1S)-1-methylpropoxy]phenyl]methyl]-1,6-naphthyridine-2-carboxamide CAS Name: N-[[2-[(2S)-butan-2-yl]oxyphenyl]methyl]-1,6-naphthyridine-2-carboxamide IUPAC Name: N-[[2-[(2S)-butan-2-yl]oxyphenyl]methyl]-1,6-naphthyridine-2-carboxamide Traditional Name: N-[2-[(1S)-1-methylpropoxy]benzyl]-1,6-naphthyridine-2-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC=C1CNC(=O)C2=NC3=C(C=C2)C=NC=C3

Isomeric SMILES

CC[C@H](C)OC1=CC=CC=C1CNC(=O)C2=NC3=C(C=C2)C=NC=C3

InChI

InChI=1S/C20H21N3O2/c1-3-14(2)25-19-7-5-4-6-16(19)13-22-20(24)18-9-8-15-12-21-11-10-17(15)23-18/h4-12,14H,3,13H2,1-2H3,(H,22,24)/t14-/m0/s1