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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3(CC2)CCN4C(=O)C=C(N=C4N3CC(=O)C5=CC=CC=C5)C6=CC=NC=C6

Isomeric SMILES

C1CC1C(=O)N2CCC3(CC2)CCN4C(=O)C=C(N=C4N3CC(=O)C5=CC=CC=C5)C6=CC=NC=C6

InChI

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