2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)amino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]-N-(2-furfuryl)acetamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCC(=O)NCC4=CC=CO4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCC(=O)NCC4=CC=CO4)C#N

InChI

InChI=1S/C20H17N5O2/c1-13-9-18(22-12-19(26)23-11-14-5-4-8-27-14)25-17-7-3-2-6-16(17)24-20(25)15(13)10-21/h2-9,22H,11-12H2,1H3,(H,23,26)