(3E)-4-azanyl-3-[5-(1,2,4-triazol-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

Systemtic Name: (3E)-4-azanyl-3-[5-(1,2,4-triazol-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3E)-4-amino-3-[5-(1,2,4-triazol-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3E)-4-amino-3-[5-(1,2,4-triazol-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3E)-4-amino-3-[5-(1,2,4-triazol-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3E)-4-amino-3-[5-(1,2,4-triazol-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C18H13N7O MolecularWeight: 343.34212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C3NC4=C(N3)C=C(C=C4)N5C=NC=N5)C(=O)N=C2C=C1)N

Isomeric SMILES

C1=CC2=C(/C(=C\3/NC4=C(N3)C=C(C=C4)N5C=NC=N5)/C(=O)N=C2C=C1)N

InChI

InChI=1S/C18H13N7O/c19-16-11-3-1-2-4-12(11)24-18(26)15(16)17-22-13-6-5-10(7-14(13)23-17)25-9-20-8-21-25/h1-9,22-23H,19H2/b17-15+