(3Z)-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-1H-1,7-naphthyridine-2,4-dione

Systemtic Name: (3Z)-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-1H-1,7-naphthyridine-2,4-dione Openeye Name: (3Z)-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-1H-1,7-naphthyridine-2,4-dione CAS Name: (3Z)-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-1H-1,7-naphthyridine-2,4-dione IUPAC Name: (3Z)-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-1H-1,7-naphthyridine-2,4-dione Traditional Name: (3Z)-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-1H-1,7-naphthyridine-2,4-quinone Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C3C(=O)C4=C(C=NC=C4)NC3=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C/3\C(=O)C4=C(C=NC=C4)NC3=O)/N2

InChI

InChI=1S/C16H12N4O2/c1-8-2-3-10-11(6-8)19-15(18-10)13-14(21)9-4-5-17-7-12(9)20-16(13)22/h2-7,18-19H,1H3,(H,20,22)/b15-13-