1-ethyl-2-oxidanylidene-N-prop-2-enyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-2-oxidanylidene-N-prop-2-enyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-allyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-2-oxo-N-prop-2-enyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-2-oxo-N-prop-2-enyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-allyl-1-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC=C

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC=C

InChI

InChI=1S/C14H15N3O2/c1-3-7-16-13(18)11-9-10-6-5-8-15-12(10)17(4-2)14(11)19/h3,5-6,8-9H,1,4,7H2,2H3,(H,16,18)