N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-oxo-N-[2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]chromene-3-carboxamide CAS Name: N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyrimidinyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]chromene-3-carboxamide Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H16N4O3/c1-14-7-9-15(10-8-14)19-20(27-12-4-11-24-23(27)25-19)26-21(28)17-13-16-5-2-3-6-18(16)30-22(17)29/h2-13H,1H3,(H,26,28)