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8-(4-methoxyphenyl)carbonyl-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one

8-(4-methoxyphenyl)carbonyl-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one

Systemtic Name:8-(4-methoxyphenyl)carbonyl-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
Openeye Name:8-(4-methoxybenzoyl)-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
CAS Name:8-[(4-methoxyphenyl)-oxomethyl]-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
IUPAC Name:8-(4-methoxybenzoyl)-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
Traditional Name:7-methyl-8-p-anisoyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
Formula: C16H16N2O3
MolecularWeight: 284.30984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2CCNC2=C1C(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC(=O)N2CCNC2=C1C(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C16H16N2O3/c1-10-9-13(19)18-8-7-17-16(18)14(10)15(20)11-3-5-12(21-2)6-4-11/h3-6,9,17H,7-8H2,1-2H3


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