6-methyl-4-oxidanylidene-N-pyridin-4-yl-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-pyridin-4-yl-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide Openeye Name: 6-methyl-4-oxo-N-(4-pyridyl)-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide CAS Name: 6-methyl-4-oxo-N-pyridin-4-yl-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide IUPAC Name: 6-methyl-4-oxo-N-pyridin-4-yl-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide Traditional Name: 4-keto-6-methyl-N-(4-pyridyl)-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=CN2C1N(C3=C2CCCC3=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

CC1C=CC=CN2C1N(C3=C2CCCC3=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C19H20N4O2/c1-13-5-2-3-12-22-15-6-4-7-16(24)17(15)23(18(13)22)19(25)21-14-8-10-20-11-9-14/h2-3,5,8-13,18H,4,6-7H2,1H3,(H,20,21,25)