1-(1-chloranyl-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-2-yl)butan-2-yl ethanoate

Systemtic Name: 1-(1-chloranyl-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-2-yl)butan-2-yl ethanoate Openeye Name: 1-[(1-chloro-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-2-yl)methyl]propyl acetate CAS Name: acetic acid 1-(1-chloro-4-cyano-3-methyl-2-pyrido[1,2-a]benzimidazolyl)butan-2-yl ester IUPAC Name: 1-(1-chloro-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl)butan-2-yl acetate Traditional Name: acetic acid 1-[(1-chloro-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-2-yl)methyl]propyl ester Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)Cl)OC(=O)C

Isomeric SMILES

CCC(CC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)Cl)OC(=O)C

InChI

InChI=1S/C19H18ClN3O2/c1-4-13(25-12(3)24)9-14-11(2)15(10-21)19-22-16-7-5-6-8-17(16)23(19)18(14)20/h5-8,13H,4,9H2,1-3H3