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

Systemtic Name: 1-methyl-2-oxidanylidene-N-prop-2-enyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-allyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-2-oxo-N-prop-2-enyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-2-oxo-N-prop-2-enyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-allyl-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC=C

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC=C

InChI

InChI=1S/C13H13N3O2/c1-3-6-15-12(17)10-8-9-5-4-7-14-11(9)16(2)13(10)18/h3-5,7-8H,1,6H2,2H3,(H,15,17)