2-oxidanylidene-N-[(E)-1-pyridin-3-ylethylideneamino]-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(E)-1-pyridin-3-ylethylideneamino]-1H-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-N-[(E)-1-(3-pyridyl)ethylideneamino]-1H-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-N-[(E)-1-(3-pyridinyl)ethylideneamino]-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-oxo-N-[(E)-1-pyridin-3-ylethylideneamino]-1H-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-[(E)-1-(3-pyridyl)ethylideneamino]-1H-1,8-naphthyridine-3-carboxamide Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(NC1=O)N=CC=C2)C3=CN=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(NC1=O)N=CC=C2)/C3=CN=CC=C3

InChI

InChI=1S/C16H13N5O2/c1-10(12-5-2-6-17-9-12)20-21-16(23)13-8-11-4-3-7-18-14(11)19-15(13)22/h2-9H,1H3,(H,21,23)(H,18,19,22)/b20-10+