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6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]quinolin-2-one

6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]quinolin-2-one

Systemtic Name:6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]quinolin-2-one
Openeye Name:6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(2-oxopyrrolidin-1-yl)propylamino]quinolin-2-one
CAS Name:6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(2-oxo-1-pyrrolidinyl)propylamino]-2-quinolinone
IUPAC Name:6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(2-oxopyrrolidin-1-yl)propylamino]quinolin-2-one
Traditional Name:6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(2-ketopyrrolidino)propylamino]carbostyril
Formula: C23H22ClN5O2
MolecularWeight: 435.90608
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl


Isomeric SMILES

C1CC(=O)N(C1)CCCNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl


InChI

InChI=1S/C23H22ClN5O2/c24-14-8-9-16-15(13-14)21(25-10-4-12-29-11-3-7-19(29)30)20(23(31)28-16)22-26-17-5-1-2-6-18(17)27-22/h1-2,5-6,8-9,13,25-27H,3-4,7,10-12H2


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