1-methyl-2-oxidanylidene-N-phenethyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-phenethyl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-methyl-2-oxo-N-phenethyl-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-2-oxo-N-phenethyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-2-oxo-N-phenethyl-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-phenethyl-1,8-naphthyridine-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-21-16-14(8-5-10-19-16)12-15(18(21)23)17(22)20-11-9-13-6-3-2-4-7-13/h2-8,10,12H,9,11H2,1H3,(H,20,22)