8-naphthalen-2-yl-3-oxidanyl-7-pyridin-4-yl-3,6-dihydro-2H-imidazo[1,2-c]pyrimidin-5-one

Systemtic Name: 8-naphthalen-2-yl-3-oxidanyl-7-pyridin-4-yl-3,6-dihydro-2H-imidazo[1,2-c]pyrimidin-5-one Openeye Name: 3-hydroxy-8-(2-naphthyl)-7-(4-pyridyl)-3,6-dihydro-2H-imidazo[1,2-c]pyrimidin-5-one CAS Name: 3-hydroxy-8-(2-naphthalenyl)-7-pyridin-4-yl-3,6-dihydro-2H-imidazo[1,2-c]pyrimidin-5-one IUPAC Name: 3-hydroxy-8-naphthalen-2-yl-7-pyridin-4-yl-3,6-dihydro-2H-imidazo[1,2-c]pyrimidin-5-one Traditional Name: 3-hydroxy-8-(2-naphthyl)-7-(4-pyridyl)-3,6-dihydro-2H-imidazo[1,2-c]pyrimidin-5-one Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(=N1)C(=C(NC2=O)C3=CC=NC=C3)C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1C(N2C(=N1)C(=C(NC2=O)C3=CC=NC=C3)C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C21H16N4O2/c26-17-12-23-20-18(16-6-5-13-3-1-2-4-15(13)11-16)19(24-21(27)25(17)20)14-7-9-22-10-8-14/h1-11,17,26H,12H2,(H,24,27)