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

Systemtic Name: 1'-cyclohexylcarbonyl-1-phenacyl-8-pyrimidin-4-yl-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]-6-one Openeye Name: 1'-(cyclohexanecarbonyl)-1-phenacyl-8-pyrimidin-4-yl-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]-6-one CAS Name: 1'-[cyclohexyl(oxo)methyl]-1-phenacyl-8-(4-pyrimidinyl)-6-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]one IUPAC Name: 1'-(cyclohexanecarbonyl)-1-phenacyl-8-pyrimidin-4-ylspiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]-6-one Traditional Name: 1'-(cyclohexanecarbonyl)-1-phenacyl-8-(4-pyrimidyl)spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]-6-one Formula: C29H32N6O3 MolecularWeight: 512.60278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3(C2)CCN4C(=O)C=C(N=C4N3CC(=O)C5=CC=CC=C5)C6=NC=NC=C6

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3(C2)CCN4C(=O)C=C(N=C4N3CC(=O)C5=CC=CC=C5)C6=NC=NC=C6

InChI

InChI=1S/C29H32N6O3/c36-25(21-7-3-1-4-8-21)18-35-28-32-24(23-11-14-30-20-31-23)17-26(37)34(28)16-13-29(35)12-15-33(19-29)27(38)22-9-5-2-6-10-22/h1,3-4,7-8,11,14,17,20,22H,2,5-6,9-10,12-13,15-16,18-19H2