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

Systemtic Name: 1-phenacyl-8-pyridin-4-yl-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,1'-cyclopentane]-6-one Openeye Name: 1-phenacyl-8-(4-pyridyl)spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,1'-cyclopentane]-6-one CAS Name: 1-phenacyl-8-pyridin-4-yl-6-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,1'-cyclopentane]one IUPAC Name: 1-phenacyl-8-pyridin-4-ylspiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,1'-cyclopentane]-6-one Traditional Name: 1-phenacyl-8-(4-pyridyl)spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,1'-cyclopentane]-6-one Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c29-21(19-6-2-1-3-7-19)17-28-23-26-20(18-8-13-25-14-9-18)16-22(30)27(23)15-12-24(28)10-4-5-11-24/h1-3,6-9,13-14,16H,4-5,10-12,15,17H2