5-ethyl-3-oxidanylidene-N-[4-[2-(propan-2-ylamino)ethoxy]phenyl]-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride

Systemtic Name: 5-ethyl-3-oxidanylidene-N-[4-[2-(propan-2-ylamino)ethoxy]phenyl]-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride Openeye Name: 5-ethyl-N-[4-[2-(isopropylamino)ethoxy]phenyl]-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride CAS Name: 5-ethyl-3-oxo-N-[4-[2-(propan-2-ylamino)ethoxy]phenyl]-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride IUPAC Name: 5-ethyl-3-oxo-N-[4-[2-(propan-2-ylamino)ethoxy]phenyl]-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride Traditional Name: 5-ethyl-N-[4-[2-(isopropylamino)ethoxy]phenyl]-3-keto-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride Formula: C25H31ClN4O3 MolecularWeight: 470.99164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N3C1=C(C(=O)CC3)C(=O)NC4=CC=C(C=C4)OCCNC(C)C.Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N3C1=C(C(=O)CC3)C(=O)NC4=CC=C(C=C4)OCCNC(C)C.Cl

InChI

InChI=1S/C25H30N4O3.ClH/c1-4-28-20-7-5-6-8-21(20)29-15-13-22(30)23(25(28)29)24(31)27-18-9-11-19(12-10-18)32-16-14-26-17(2)3;/h5-12,17,26H,4,13-16H2,1-3H3,(H,27,31);1H