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

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

Systemtic Name:(3E)-4-azanyl-3-[5-(hydroxymethyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Openeye Name:(3E)-4-amino-3-[5-(hydroxymethyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
CAS Name:(3E)-4-amino-3-[5-(hydroxymethyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone
IUPAC Name:(3E)-4-amino-3-[5-(hydroxymethyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Traditional Name:(3E)-4-amino-3-(5-methylol-1,3-dihydrobenzimidazol-2-ylidene)carbostyril
Formula: C17H14N4O2
MolecularWeight: 306.31866
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C3NC4=C(N3)C=C(C=C4)CO)C(=O)N=C2C=C1)N


Isomeric SMILES

C1=CC2=C(/C(=C\3/NC4=C(N3)C=C(C=C4)CO)/C(=O)N=C2C=C1)N


InChI

InChI=1S/C17H14N4O2/c18-15-10-3-1-2-4-11(10)21-17(23)14(15)16-19-12-6-5-9(8-22)7-13(12)20-16/h1-7,19-20,22H,8,18H2/b16-14+


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