7-(2-methoxyethanoylamino)-1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-pyridin-3-yl-benzimidazole-5-carboxamide

Systemtic Name: 7-(2-methoxyethanoylamino)-1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-pyridin-3-yl-benzimidazole-5-carboxamide Openeye Name: 7-[(2-methoxyacetyl)amino]-1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-(3-pyridyl)benzimidazole-5-carboxamide CAS Name: 7-[(2-methoxy-1-oxoethyl)amino]-1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-(3-pyridinyl)-5-benzimidazolecarboxamide IUPAC Name: 7-[(2-methoxyacetyl)amino]-1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-pyridin-3-ylbenzimidazole-5-carboxamide Traditional Name: 7-[(2-methoxyacetyl)amino]-1-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-(3-pyridyl)benzimidazole-5-carboxamide Formula: C28H30N6O3 MolecularWeight: 498.5762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N6O3/c1-33-11-5-7-19-12-18(8-9-24(19)33)15-30-28(36)21-13-22(31-25(35)17-37-3)26-23(14-21)32-27(34(26)2)20-6-4-10-29-16-20/h4,6,8-10,12-14,16H,5,7,11,15,17H2,1-3H3,(H,30,36)(H,31,35)