3-(1,3-dihydrobenzimidazol-2-ylidene)-6,8-dimethyl-4-(piperidin-3-ylamino)quinolin-2-one

Systemtic Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-6,8-dimethyl-4-(piperidin-3-ylamino)quinolin-2-one Openeye Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-6,8-dimethyl-4-(3-piperidylamino)quinolin-2-one CAS Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-6,8-dimethyl-4-(3-piperidinylamino)-2-quinolinone IUPAC Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-6,8-dimethyl-4-(piperidin-3-ylamino)quinolin-2-one Traditional Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-6,8-dimethyl-4-(3-piperidylamino)carbostyril Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3NC4=CC=CC=C4N3)C(=O)N=C2C(=C1)C)NC5CCCNC5

Isomeric SMILES

CC1=CC2=C(C(=C3NC4=CC=CC=C4N3)C(=O)N=C2C(=C1)C)NC5CCCNC5

InChI

InChI=1S/C23H25N5O/c1-13-10-14(2)20-16(11-13)21(25-15-6-5-9-24-12-15)19(23(29)28-20)22-26-17-7-3-4-8-18(17)27-22/h3-4,7-8,10-11,15,24-27H,5-6,9,12H2,1-2H3