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

Systemtic Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-6-methyl-4-(piperidin-2-ylmethylamino)quinolin-2-one Openeye Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-6-methyl-4-(2-piperidylmethylamino)quinolin-2-one CAS Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-6-methyl-4-(2-piperidinylmethylamino)-2-quinolinone IUPAC Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-6-methyl-4-(piperidin-2-ylmethylamino)quinolin-2-one Traditional Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-6-methyl-4-(2-piperidylmethylamino)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)NCC5CCCCN5

Isomeric SMILES

CC1=CC2=C(C(=C3NC4=CC=CC=C4N3)C(=O)N=C2C=C1)NCC5CCCCN5

InChI

InChI=1S/C23H25N5O/c1-14-9-10-17-16(12-14)21(25-13-15-6-4-5-11-24-15)20(23(29)28-17)22-26-18-7-2-3-8-19(18)27-22/h2-3,7-10,12,15,24-27H,4-6,11,13H2,1H3