4-phenyl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyrido[1,2-c]pyrimidine-1,3-dione

Systemtic Name: 4-phenyl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 4-phenyl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 4-phenyl-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]pyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 4-phenyl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 4-phenyl-2-[4-[4-(2-pyrimidyl)piperazino]butyl]pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN2C(=O)C(=C3C=CC=CN3C2=O)C4=CC=CC=C4)C5=NC=CC=N5

Isomeric SMILES

C1CN(CCN1CCCCN2C(=O)C(=C3C=CC=CN3C2=O)C4=CC=CC=C4)C5=NC=CC=N5

InChI

InChI=1S/C26H28N6O2/c33-24-23(21-9-2-1-3-10-21)22-11-4-5-15-31(22)26(34)32(24)16-7-6-14-29-17-19-30(20-18-29)25-27-12-8-13-28-25/h1-5,8-13,15H,6-7,14,16-20H2