4-[5-(benzimidazol-1-ylmethyl)-2,4-dimethyl-phenyl]-2-methyl-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-[5-(benzimidazol-1-ylmethyl)-2,4-dimethyl-phenyl]-2-methyl-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-[5-(benzimidazol-1-ylmethyl)-2,4-dimethyl-phenyl]-2-methyl-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-[5-(1-benzimidazolylmethyl)-2,4-dimethylphenyl]-2-methyl-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-[5-(benzimidazol-1-ylmethyl)-2,4-dimethylphenyl]-2-methyl-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-[5-(benzimidazol-1-ylmethyl)-2,4-dimethyl-phenyl]-5-keto-2-methyl-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C33H32N4O2 MolecularWeight: 516.63278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=CC=C4)C)CN5C=NC6=CC=CC=C65)C

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=CC=C4)C)CN5C=NC6=CC=CC=C65)C

InChI

InChI=1S/C33H32N4O2/c1-20-16-21(2)25(17-23(20)18-37-19-34-26-12-7-8-14-28(26)37)31-30(33(39)36-24-10-5-4-6-11-24)22(3)35-27-13-9-15-29(38)32(27)31/h4-8,10-12,14,16-17,19,31,35H,9,13,15,18H2,1-3H3,(H,36,39)