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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

Isomeric SMILES

CN1CCCC1CCNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C23H24ClN5O/c1-29-12-4-5-15(29)10-11-25-21-16-13-14(24)8-9-17(16)28-23(30)20(21)22-26-18-6-2-3-7-19(18)27-22/h2-3,6-9,13,15,25-27H,4-5,10-12H2,1H3