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

Systemtic Name: N-[4-(2-diethylaminoethyloxy)pyridin-3-yl]-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: N-[4-(2-diethylaminoethyloxy)-3-pyridyl]-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: N-[4-(2-diethylaminoethyloxy)-3-pyridinyl]-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: N-[4-(2-diethylaminoethyloxy)pyridin-3-yl]-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: N-[4-(2-diethylaminoethyloxy)-3-pyridyl]-3-keto-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=NC=C1)NC(=O)C2=C3NC4=CC=CC=C4N3CCC2=O

Isomeric SMILES

CCN(CC)CCOC1=C(C=NC=C1)NC(=O)C2=C3NC4=CC=CC=C4N3CCC2=O

InChI

InChI=1S/C23H27N5O3/c1-3-27(4-2)13-14-31-20-9-11-24-15-17(20)26-23(30)21-19(29)10-12-28-18-8-6-5-7-16(18)25-22(21)28/h5-9,11,15,25H,3-4,10,12-14H2,1-2H3,(H,26,30)