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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)NCCN3CCCC4=CC=CC=C43)NC(=O)COC)N=C1C5=CC=NC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)NCCN3CCCC4=CC=CC=C43)NC(=O)COC)N=C1C5=CC=NC=C5

InChI

InChI=1S/C28H30N6O3/c1-33-26-22(28(36)30-13-15-34-14-5-7-19-6-3-4-8-24(19)34)16-21(31-25(35)18-37-2)17-23(26)32-27(33)20-9-11-29-12-10-20/h3-4,6,8-12,16-17H,5,7,13-15,18H2,1-2H3,(H,30,36)(H,31,35)