N-[4-[2-(tert-butylamino)ethoxy]pyridin-3-yl]-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride

Systemtic Name: N-[4-[2-(tert-butylamino)ethoxy]pyridin-3-yl]-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride Openeye Name: N-[4-[2-(tert-butylamino)ethoxy]-3-pyridyl]-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride CAS Name: N-[4-[2-(tert-butylamino)ethoxy]-3-pyridinyl]-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride IUPAC Name: N-[4-[2-(tert-butylamino)ethoxy]pyridin-3-yl]-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride Traditional Name: N-[4-[2-(tert-butylamino)ethoxy]-3-pyridyl]-3-keto-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride Formula: C23H28ClN5O3 MolecularWeight: 457.95312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCOC1=C(C=NC=C1)NC(=O)C2=C3NC4=CC=CC=C4N3CCC2=O.Cl

Isomeric SMILES

CC(C)(C)NCCOC1=C(C=NC=C1)NC(=O)C2=C3NC4=CC=CC=C4N3CCC2=O.Cl

InChI

InChI=1S/C23H27N5O3.ClH/c1-23(2,3)25-11-13-31-19-8-10-24-14-16(19)27-22(30)20-18(29)9-12-28-17-7-5-4-6-15(17)26-21(20)28;/h4-8,10,14,25-26H,9,11-13H2,1-3H3,(H,27,30);1H