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

Systemtic Name: 1-phenacyl-8-pyridin-4-yl-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,1'-cyclopropane]-6-one Openeye Name: 1-phenacyl-8-(4-pyridyl)spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,1'-cyclopropane]-6-one CAS Name: 1-phenacyl-8-pyridin-4-yl-6-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,1'-cyclopropane]one IUPAC Name: 1-phenacyl-8-pyridin-4-ylspiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,1'-cyclopropane]-6-one Traditional Name: 1-phenacyl-8-(4-pyridyl)spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,1'-cyclopropane]-6-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC12CCN3C(=O)C=C(N=C3N2CC(=O)C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

C1CC12CCN3C(=O)C=C(N=C3N2CC(=O)C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C22H20N4O2/c27-19(17-4-2-1-3-5-17)15-26-21-24-18(16-6-11-23-12-7-16)14-20(28)25(21)13-10-22(26)8-9-22/h1-7,11-12,14H,8-10,13,15H2