5-methyl-2-oxidanylidene-N-(1-phenylethyl)-1H-1,6-naphthyridine-3-carboxamide

Systemtic Name: 5-methyl-2-oxidanylidene-N-(1-phenylethyl)-1H-1,6-naphthyridine-3-carboxamide Openeye Name: 5-methyl-2-oxo-N-(1-phenylethyl)-1H-1,6-naphthyridine-3-carboxamide CAS Name: 5-methyl-2-oxo-N-(1-phenylethyl)-1H-1,6-naphthyridine-3-carboxamide IUPAC Name: 5-methyl-2-oxo-N-(1-phenylethyl)-1H-1,6-naphthyridine-3-carboxamide Traditional Name: 2-keto-5-methyl-N-(1-phenylethyl)-1H-1,6-naphthyridine-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)NC(C)C3=CC=CC=C3

InChI

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