1-phenacyl-8-pyrimidin-4-yl-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,1'-cyclopentane]-6-one

Systemtic Name: 1-phenacyl-8-pyrimidin-4-yl-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,1'-cyclopentane]-6-one Openeye Name: 1-phenacyl-8-pyrimidin-4-yl-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,1'-cyclopentane]-6-one CAS Name: 1-phenacyl-8-(4-pyrimidinyl)-6-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,1'-cyclopentane]one IUPAC Name: 1-phenacyl-8-pyrimidin-4-ylspiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,1'-cyclopentane]-6-one Traditional Name: 1-phenacyl-8-(4-pyrimidyl)spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,1'-cyclopentane]-6-one Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CCN3C(=O)C=C(N=C3N2CC(=O)C4=CC=CC=C4)C5=NC=NC=C5

Isomeric SMILES

C1CCC2(C1)CCN3C(=O)C=C(N=C3N2CC(=O)C4=CC=CC=C4)C5=NC=NC=C5

InChI

InChI=1S/C23H23N5O2/c29-20(17-6-2-1-3-7-17)15-28-22-26-19(18-8-12-24-16-25-18)14-21(30)27(22)13-11-23(28)9-4-5-10-23/h1-3,6-8,12,14,16H,4-5,9-11,13,15H2