(3S)-3-[(E)-2-pyridin-2-ylethenyl]-1H-1,8-naphthyridine-2,4-dione

Systemtic Name: (3S)-3-[(E)-2-pyridin-2-ylethenyl]-1H-1,8-naphthyridine-2,4-dione Openeye Name: (3S)-3-[(E)-2-(2-pyridyl)vinyl]-1H-1,8-naphthyridine-2,4-dione CAS Name: (3S)-3-[(E)-2-(2-pyridinyl)ethenyl]-1H-1,8-naphthyridine-2,4-dione IUPAC Name: (3S)-3-[(E)-2-pyridin-2-ylethenyl]-1H-1,8-naphthyridine-2,4-dione Traditional Name: (3S)-3-[(E)-2-(2-pyridyl)vinyl]-1H-1,8-naphthyridine-2,4-quinone Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2C(=O)C3=C(NC2=O)N=CC=C3

Isomeric SMILES

C1=CC=NC(=C1)/C=C/[C@H]2C(=O)C3=C(NC2=O)N=CC=C3

InChI

InChI=1S/C15H11N3O2/c19-13-11-5-3-9-17-14(11)18-15(20)12(13)7-6-10-4-1-2-8-16-10/h1-9,12H,(H,17,18,20)/b7-6+/t12-/m0/s1