N-[4-[[3-(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-5-yl)-2-oxidanyl-propyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-5-yl)-2-oxidanyl-propyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-cyano-3-methyl-1-oxo-pyrido[1,2-a]benzimidazol-5-yl)-2-hydroxy-propyl]amino]phenyl]acetamide CAS Name: N-[4-[[3-(4-cyano-3-methyl-1-oxo-5-pyrido[1,2-a]benzimidazolyl)-2-hydroxypropyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-cyano-3-methyl-1-oxopyrido[1,2-a]benzimidazol-5-yl)-2-hydroxypropyl]amino]phenyl]acetamide Traditional Name: N-[4-[[3-(4-cyano-1-keto-3-methyl-pyrido[1,2-a]benzimidazol-5-yl)-2-hydroxy-propyl]amino]phenyl]acetamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C3=CC=CC=C3N(C2=C1C#N)CC(CNC4=CC=C(C=C4)NC(=O)C)O

Isomeric SMILES

CC1=CC(=O)N2C3=CC=CC=C3N(C2=C1C#N)CC(CNC4=CC=C(C=C4)NC(=O)C)O

InChI

InChI=1S/C24H23N5O3/c1-15-11-23(32)29-22-6-4-3-5-21(22)28(24(29)20(15)12-25)14-19(31)13-26-17-7-9-18(10-8-17)27-16(2)30/h3-11,19,26,31H,13-14H2,1-2H3,(H,27,30)