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

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

Systemtic Name:N-methyl-8-oxidanyl-N-(1-phenylethyl)-1,6-naphthyridine-7-carboxamide
Openeye Name:8-hydroxy-N-methyl-N-(1-phenylethyl)-1,6-naphthyridine-7-carboxamide
CAS Name:8-hydroxy-N-methyl-N-(1-phenylethyl)-1,6-naphthyridine-7-carboxamide
IUPAC Name:8-hydroxy-N-methyl-N-(1-phenylethyl)-1,6-naphthyridine-7-carboxamide
Traditional Name:8-hydroxy-N-methyl-N-(1-phenylethyl)-1,6-naphthyridine-7-carboxamide
Formula: C18H17N3O2
MolecularWeight: 307.34648
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=NC=C3C=CC=NC3=C2O


Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=NC=C3C=CC=NC3=C2O


InChI

InChI=1S/C18H17N3O2/c1-12(13-7-4-3-5-8-13)21(2)18(23)16-17(22)15-14(11-20-16)9-6-10-19-15/h3-12,22H,1-2H3


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