6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(piperidin-4-ylmethylamino)quinolin-2-one

Systemtic Name: 6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(piperidin-4-ylmethylamino)quinolin-2-one Openeye Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-piperidylmethylamino)quinolin-2-one CAS Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-piperidinylmethylamino)-2-quinolinone IUPAC Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(piperidin-4-ylmethylamino)quinolin-2-one Traditional Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-piperidylmethylamino)carbostyril Formula: C22H22ClN5O MolecularWeight: 407.89598

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

Isomeric SMILES

C1CNCCC1CNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C22H22ClN5O/c23-14-5-6-16-15(11-14)20(25-12-13-7-9-24-10-8-13)19(22(29)28-16)21-26-17-3-1-2-4-18(17)27-21/h1-6,11,13,24-27H,7-10,12H2