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(3Z)-4-azanyl-3-[5-[3-(diethylamino)pyrrolidin-1-yl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

(3Z)-4-azanyl-3-[5-[3-(diethylamino)pyrrolidin-1-yl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

Systemtic Name:(3Z)-4-azanyl-3-[5-[3-(diethylamino)pyrrolidin-1-yl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Openeye Name:(3Z)-4-amino-3-[5-[3-(diethylamino)pyrrolidin-1-yl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
CAS Name:(3Z)-4-amino-3-[5-[3-(diethylamino)-1-pyrrolidinyl]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone
IUPAC Name:(3Z)-4-amino-3-[5-[3-(diethylamino)pyrrolidin-1-yl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Traditional Name:(3Z)-4-amino-3-[5-[3-(diethylamino)pyrrolidino]-1,3-dihydrobenzimidazol-2-ylidene]carbostyril
Formula: C24H28N6O
MolecularWeight: 416.51872
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H28N6O/c1-3-29(4-2)16-11-12-30(14-16)15-9-10-19-20(13-15)27-23(26-19)21-22(25)17-7-5-6-8-18(17)28-24(21)31/h5-10,13,16,26-27H,3-4,11-12,14,25H2,1-2H3/b23-21-


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