6-(2-methoxyethanoylamino)-3-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-pyridin-4-yl-benzimidazole-4-carboxamide

Systemtic Name: 6-(2-methoxyethanoylamino)-3-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-pyridin-4-yl-benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-(4-pyridyl)benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-3-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-pyridin-4-yl-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-pyridin-4-ylbenzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-(4-pyridyl)benzimidazole-4-carboxamide Formula: C28H30N6O3 MolecularWeight: 498.5762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)CNC(=O)C3=CC(=CC4=C3N(C(=N4)C5=CC=NC=C5)C)NC(=O)COC

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)CNC(=O)C3=CC(=CC4=C3N(C(=N4)C5=CC=NC=C5)C)NC(=O)COC

InChI

InChI=1S/C28H30N6O3/c1-33-12-4-5-20-13-18(6-7-24(20)33)16-30-28(36)22-14-21(31-25(35)17-37-3)15-23-26(22)34(2)27(32-23)19-8-10-29-11-9-19/h6-11,13-15H,4-5,12,16-17H2,1-3H3,(H,30,36)(H,31,35)