5-(2-ethoxyethyl)-N-[4-[2-(ethylamino)ethoxy]phenyl]-3-oxidanylidene-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: 5-(2-ethoxyethyl)-N-[4-[2-(ethylamino)ethoxy]phenyl]-3-oxidanylidene-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 5-(2-ethoxyethyl)-N-[4-[2-(ethylamino)ethoxy]phenyl]-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 5-(2-ethoxyethyl)-N-[4-[2-(ethylamino)ethoxy]phenyl]-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 5-(2-ethoxyethyl)-N-[4-[2-(ethylamino)ethoxy]phenyl]-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 5-(2-ethoxyethyl)-N-[4-[2-(ethylamino)ethoxy]phenyl]-3-keto-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=CC=C(C=C1)NC(=O)C2=C3N(CCC2=O)C4=CC=CC=C4N3CCOCC

Isomeric SMILES

CCNCCOC1=CC=C(C=C1)NC(=O)C2=C3N(CCC2=O)C4=CC=CC=C4N3CCOCC

InChI

InChI=1S/C26H32N4O4/c1-3-27-14-17-34-20-11-9-19(10-12-20)28-25(32)24-23(31)13-15-29-21-7-5-6-8-22(21)30(26(24)29)16-18-33-4-2/h5-12,27H,3-4,13-18H2,1-2H3,(H,28,32)