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

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

Systemtic Name:(3E)-4-azanyl-3-[5-(methylamino)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Openeye Name:(3E)-4-amino-3-[5-(methylamino)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
CAS Name:(3E)-4-amino-3-[5-(methylamino)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone
IUPAC Name:(3E)-4-amino-3-[5-(methylamino)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Traditional Name:(3E)-4-amino-3-[5-(methylamino)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril
Formula: C17H15N5O
MolecularWeight: 305.3339
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)NC(=C3C(=C4C=CC=CC4=NC3=O)N)N2


Isomeric SMILES

CNC1=CC2=C(C=C1)N/C(=C\3/C(=C4C=CC=CC4=NC3=O)N)/N2


InChI

InChI=1S/C17H15N5O/c1-19-9-6-7-12-13(8-9)21-16(20-12)14-15(18)10-4-2-3-5-11(10)22-17(14)23/h2-8,19-21H,18H2,1H3/b16-14+


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