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

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

Systemtic Name:(3E)-4-azanyl-3-[5-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Openeye Name:(3E)-4-amino-3-[5-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
CAS Name:(3E)-4-amino-3-[5-[3-(1-pyrrolidinyl)propoxy]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone
IUPAC Name:(3E)-4-amino-3-[5-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Traditional Name:(3E)-4-amino-3-[5-(3-pyrrolidinopropoxy)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril
Formula: C23H25N5O2
MolecularWeight: 403.4769
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3


Isomeric SMILES

C1CCN(C1)CCCOC2=CC3=C(C=C2)N/C(=C\4/C(=C5C=CC=CC5=NC4=O)N)/N3


InChI

InChI=1S/C23H25N5O2/c24-21-16-6-1-2-7-17(16)27-23(29)20(21)22-25-18-9-8-15(14-19(18)26-22)30-13-5-12-28-10-3-4-11-28/h1-2,6-9,14,25-26H,3-5,10-13,24H2/b22-20+


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