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

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

Systemtic Name:1'-cyclopropylcarbonyl-1-phenacyl-8-pyridin-4-yl-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]-6-one
Openeye Name:1'-(cyclopropanecarbonyl)-1-phenacyl-8-(4-pyridyl)spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]-6-one
CAS Name:1'-[cyclopropyl(oxo)methyl]-1-phenacyl-8-pyridin-4-yl-6-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]one
IUPAC Name:1'-(cyclopropanecarbonyl)-1-phenacyl-8-pyridin-4-ylspiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]-6-one
Traditional Name:1'-(cyclopropanecarbonyl)-1-phenacyl-8-(4-pyridyl)spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]-6-one
Formula: C27H27N5O3
MolecularWeight: 469.53498
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3(C2)CCN4C(=O)C=C(N=C4N3CC(=O)C5=CC=CC=C5)C6=CC=NC=C6


Isomeric SMILES

C1CC1C(=O)N2CCC3(C2)CCN4C(=O)C=C(N=C4N3CC(=O)C5=CC=CC=C5)C6=CC=NC=C6


InChI

InChI=1S/C27H27N5O3/c33-23(20-4-2-1-3-5-20)17-32-26-29-22(19-8-12-28-13-9-19)16-24(34)31(26)15-11-27(32)10-14-30(18-27)25(35)21-6-7-21/h1-5,8-9,12-13,16,21H,6-7,10-11,14-15,17-18H2


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