(2Z)-2-(4-azanyl-2-oxidanylidene-quinolin-3-ylidene)-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-dihydrobenzimidazole-5-carboxamide

Systemtic Name: (2Z)-2-(4-azanyl-2-oxidanylidene-quinolin-3-ylidene)-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-dihydrobenzimidazole-5-carboxamide Openeye Name: (2Z)-2-(4-amino-2-oxo-3-quinolylidene)-N-methyl-N-(1-methyl-4-piperidyl)-1,3-dihydrobenzimidazole-5-carboxamide CAS Name: (2Z)-2-(4-amino-2-oxo-3-quinolinylidene)-N-methyl-N-(1-methyl-4-piperidinyl)-1,3-dihydrobenzimidazole-5-carboxamide IUPAC Name: (2Z)-2-(4-amino-2-oxoquinolin-3-ylidene)-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-dihydrobenzimidazole-5-carboxamide Traditional Name: (2Z)-2-(4-amino-2-keto-3-quinolylidene)-N-methyl-N-(1-methyl-4-piperidyl)-1,3-dihydrobenzimidazole-5-carboxamide Formula: C24H26N6O2 MolecularWeight: 430.50224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=CC3=C(C=C2)NC(=C4C(=C5C=CC=CC5=NC4=O)N)N3

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=CC3=C(C=C2)N/C(=C/4\C(=C5C=CC=CC5=NC4=O)N)/N3

InChI

InChI=1S/C24H26N6O2/c1-29-11-9-15(10-12-29)30(2)24(32)14-7-8-18-19(13-14)27-22(26-18)20-21(25)16-5-3-4-6-17(16)28-23(20)31/h3-8,13,15,26-27H,9-12,25H2,1-2H3/b22-20-