(3Z)-1-phenyl-3-(1H-pyridin-2-ylidene)-1,8-naphthyridine-2,4-dione

Systemtic Name: (3Z)-1-phenyl-3-(1H-pyridin-2-ylidene)-1,8-naphthyridine-2,4-dione Openeye Name: (3Z)-1-phenyl-3-(1H-pyridin-2-ylidene)-1,8-naphthyridine-2,4-dione CAS Name: (3Z)-1-phenyl-3-(1H-pyridin-2-ylidene)-1,8-naphthyridine-2,4-dione IUPAC Name: (3Z)-1-phenyl-3-(1H-pyridin-2-ylidene)-1,8-naphthyridine-2,4-dione Traditional Name: (3Z)-1-phenyl-3-(1H-pyridin-2-ylidene)-1,8-naphthyridine-2,4-quinone Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C4C=CC=CN4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)/C(=C/4\C=CC=CN4)/C2=O

InChI

InChI=1S/C19H13N3O2/c23-17-14-9-6-12-21-18(14)22(13-7-2-1-3-8-13)19(24)16(17)15-10-4-5-11-20-15/h1-12,20H/b16-15-