N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H23N3O4/c1-15-18-7-6-17(29-2)13-20(18)30-23(28)19(15)8-9-22(27)24-11-10-16-14-26-12-4-3-5-21(26)25-16/h3-7,12-14H,8-11H2,1-2H3,(H,24,27)