N-(1-azanyl-1-oxidanylidene-3-quinolin-2-yl-propan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-quinolin-2-yl-propan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-amino-2-oxo-1-(2-quinolylmethyl)ethyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[1-amino-1-oxo-3-(2-quinolinyl)propan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1-amino-1-oxo-3-quinolin-2-ylpropan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-amino-2-keto-1-(2-quinolylmethyl)ethyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C25H20N6O2 MolecularWeight: 436.4653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(C(=O)N)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CC(C(=O)N)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5

InChI

InChI=1S/C25H20N6O2/c26-23(32)22(14-18-7-5-15-3-1-2-4-19(15)28-18)31-25(33)17-6-8-20-21(13-17)30-24(29-20)16-9-11-27-12-10-16/h1-13,22H,14H2,(H2,26,32)(H,29,30)(H,31,33)