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

Systemtic Name: 1'-cyclobutylcarbonyl-1-phenacyl-8-pyridin-4-yl-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]-6-one Openeye Name: 1'-(cyclobutanecarbonyl)-1-phenacyl-8-(4-pyridyl)spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]-6-one CAS Name: 1'-[cyclobutyl(oxo)methyl]-1-phenacyl-8-pyridin-4-yl-6-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]one IUPAC Name: 1'-(cyclobutanecarbonyl)-1-phenacyl-8-pyridin-4-ylspiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]-6-one Traditional Name: 1'-(cyclobutanecarbonyl)-1-phenacyl-8-(4-pyridyl)spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]-6-one Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3(C2)CCN4C(=O)C=C(N=C4N3CC(=O)C5=CC=CC=C5)C6=CC=NC=C6

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3(C2)CCN4C(=O)C=C(N=C4N3CC(=O)C5=CC=CC=C5)C6=CC=NC=C6

InChI

InChI=1S/C28H29N5O3/c34-24(21-5-2-1-3-6-21)18-33-27-30-23(20-9-13-29-14-10-20)17-25(35)32(27)16-12-28(33)11-15-31(19-28)26(36)22-7-4-8-22/h1-3,5-6,9-10,13-14,17,22H,4,7-8,11-12,15-16,18-19H2