(3E)-6-chloranyl-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(piperidin-3-ylamino)quinolin-2-one

Systemtic Name: (3E)-6-chloranyl-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(piperidin-3-ylamino)quinolin-2-one Openeye Name: (3E)-6-chloro-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(3-piperidylamino)quinolin-2-one CAS Name: (3E)-6-chloro-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(3-piperidinylamino)-2-quinolinone IUPAC Name: (3E)-6-chloro-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(piperidin-3-ylamino)quinolin-2-one Traditional Name: (3E)-6-chloro-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(3-piperidylamino)carbostyril Formula: C22H22ClN5O MolecularWeight: 407.89598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)NC5CCCNC5)N2

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C\3/C(=C4C=C(C=CC4=NC3=O)Cl)NC5CCCNC5)/N2

InChI

InChI=1S/C22H22ClN5O/c1-12-4-6-17-18(9-12)27-21(26-17)19-20(25-14-3-2-8-24-11-14)15-10-13(23)5-7-16(15)28-22(19)29/h4-7,9-10,14,24-27H,2-3,8,11H2,1H3/b21-19+