9-[(2E)-2-hydroxyimino-2-phenyl-ethyl]-7,7-dimethyl-2-pyridin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-[(2E)-2-hydroxyimino-2-phenyl-ethyl]-7,7-dimethyl-2-pyridin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[(2E)-2-hydroxyimino-2-phenyl-ethyl]-7,7-dimethyl-2-(4-pyridyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[(2E)-2-hydroxyimino-2-phenylethyl]-7,7-dimethyl-2-pyridin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[(2E)-2-hydroxyimino-2-phenylethyl]-7,7-dimethyl-2-pyridin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[(2E)-2-hydroximino-2-phenyl-ethyl]-7,7-dimethyl-2-(4-pyridyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=NC(=CC(=O)N2C1)C3=CC=NC=C3)CC(=NO)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CN(C2=NC(=CC(=O)N2C1)C3=CC=NC=C3)C/C(=N/O)/C4=CC=CC=C4)C

InChI

InChI=1S/C22H23N5O2/c1-22(2)14-26(13-19(25-29)16-6-4-3-5-7-16)21-24-18(12-20(28)27(21)15-22)17-8-10-23-11-9-17/h3-12,29H,13-15H2,1-2H3/b25-19-