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

Systemtic Name: 1'-cyclopropylcarbonyl-1-phenacyl-8-pyrimidin-4-yl-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]-6-one Openeye Name: 1'-(cyclopropanecarbonyl)-1-phenacyl-8-pyrimidin-4-yl-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]-6-one CAS Name: 1'-[cyclopropyl(oxo)methyl]-1-phenacyl-8-(4-pyrimidinyl)-6-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]one IUPAC Name: 1'-(cyclopropanecarbonyl)-1-phenacyl-8-pyrimidin-4-ylspiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]-6-one Traditional Name: 1'-(cyclopropanecarbonyl)-1-phenacyl-8-(4-pyrimidyl)spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]-6-one Formula: C26H26N6O3 MolecularWeight: 470.52304

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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=NC=NC=C6

Isomeric SMILES

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

InChI

InChI=1S/C26H26N6O3/c33-22(18-4-2-1-3-5-18)15-32-25-29-21(20-8-11-27-17-28-20)14-23(34)31(25)13-10-26(32)9-12-30(16-26)24(35)19-6-7-19/h1-5,8,11,14,17,19H,6-7,9-10,12-13,15-16H2