4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54)N(C1=O)C

InChI

InChI=1S/C26H26N4O2/c1-28-23-14-13-21(16-24(23)29(2)26(28)32)27-25(31)20-11-9-18(10-12-20)17-30-15-5-7-19-6-3-4-8-22(19)30/h3-4,6,8-14,16H,5,7,15,17H2,1-2H3,(H,27,31)