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

Systemtic Name: methyl 2-[(4-cyano-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethanoate Openeye Name: methyl 2-[(4-cyano-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]acetate CAS Name: 2-[(4-cyano-2-ethyl-3-methyl-1-pyrido[1,2-a]benzimidazolyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(4-cyano-2-ethyl-3-methylpyrido[1,2-a]benzimidazol-1-yl)amino]acetate Traditional Name: 2-[(4-cyano-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]acetic acid methyl ester Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCC(=O)OC

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCC(=O)OC

InChI

InChI=1S/C18H18N4O2/c1-4-12-11(2)13(9-19)18-21-14-7-5-6-8-15(14)22(18)17(12)20-10-16(23)24-3/h5-8,20H,4,10H2,1-3H3