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

Systemtic Name: 6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-ethylpyrrolidin-2-yl)methylamino]quinolin-2-one Openeye Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-ethylpyrrolidin-2-yl)methylamino]quinolin-2-one CAS Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-ethyl-2-pyrrolidinyl)methylamino]-2-quinolinone IUPAC Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-ethylpyrrolidin-2-yl)methylamino]quinolin-2-one Traditional Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-ethylpyrrolidin-2-yl)methylamino]carbostyril Formula: C23H24ClN5O MolecularWeight: 421.92256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

Isomeric SMILES

CCN1CCCC1CNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C23H24ClN5O/c1-2-29-11-5-6-15(29)13-25-21-16-12-14(24)9-10-17(16)28-23(30)20(21)22-26-18-7-3-4-8-19(18)27-22/h3-4,7-10,12,15,25-27H,2,5-6,11,13H2,1H3