[7-[bis(phenylmethyl)amino]-6-ethyl-1-methyl-5-oxidanylidene-imidazo[1,2-a]pyridin-8-yl] ethanoate

Systemtic Name: [7-[bis(phenylmethyl)amino]-6-ethyl-1-methyl-5-oxidanylidene-imidazo[1,2-a]pyridin-8-yl] ethanoate Openeye Name: [7-(dibenzylamino)-6-ethyl-1-methyl-5-oxo-imidazo[1,2-a]pyridin-8-yl] acetate CAS Name: acetic acid [7-[bis(phenylmethyl)amino]-6-ethyl-1-methyl-5-oxo-8-imidazo[1,2-a]pyridinyl] ester IUPAC Name: [7-(dibenzylamino)-6-ethyl-1-methyl-5-oxoimidazo[1,2-a]pyridin-8-yl] acetate Traditional Name: acetic acid [7-(dibenzylamino)-6-ethyl-5-keto-1-methyl-imidazo[1,2-a]pyridin-8-yl] ester Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2N(C=CN2C1=O)C)OC(=O)C)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=C2N(C=CN2C1=O)C)OC(=O)C)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-4-22-23(24(32-19(2)30)25-27(3)15-16-29(25)26(22)31)28(17-20-11-7-5-8-12-20)18-21-13-9-6-10-14-21/h5-16H,4,17-18H2,1-3H3