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

Systemtic Name: 6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[(3S)-1-methylpyrrolidin-3-yl]amino]quinolin-2-one Openeye Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[(3S)-1-methylpyrrolidin-3-yl]amino]quinolin-2-one CAS Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[(3S)-1-methyl-3-pyrrolidinyl]amino]-2-quinolinone IUPAC Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[(3S)-1-methylpyrrolidin-3-yl]amino]quinolin-2-one Traditional Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[(3S)-1-methylpyrrolidin-3-yl]amino]carbostyril Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)NC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

Isomeric SMILES

CN1CC[C@@H](C1)NC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C21H20ClN5O/c1-27-9-8-13(11-27)23-19-14-10-12(22)6-7-15(14)26-21(28)18(19)20-24-16-4-2-3-5-17(16)25-20/h2-7,10,13,23-25H,8-9,11H2,1H3/t13-/m0/s1