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

Systemtic Name: N-[4-[2-(ethylamino)ethoxy]pyridin-3-yl]-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride Openeye Name: N-[4-[2-(ethylamino)ethoxy]-3-pyridyl]-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride CAS Name: N-[4-[2-(ethylamino)ethoxy]-3-pyridinyl]-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride IUPAC Name: N-[4-[2-(ethylamino)ethoxy]pyridin-3-yl]-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride Traditional Name: N-[4-[2-(ethylamino)ethoxy]-3-pyridyl]-3-keto-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride Formula: C21H24ClN5O3 MolecularWeight: 429.89996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=C(C=NC=C1)NC(=O)C2=C3NC4=CC=CC=C4N3CCC2=O.Cl

Isomeric SMILES

CCNCCOC1=C(C=NC=C1)NC(=O)C2=C3NC4=CC=CC=C4N3CCC2=O.Cl

InChI

InChI=1S/C21H23N5O3.ClH/c1-2-22-10-12-29-18-7-9-23-13-15(18)25-21(28)19-17(27)8-11-26-16-6-4-3-5-14(16)24-20(19)26;/h3-7,9,13,22,24H,2,8,10-12H2,1H3,(H,25,28);1H