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

Systemtic Name: 4-phenyl-2-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 4-phenyl-2-[4-[4-(2-pyridyl)piperazin-1-yl]butyl]pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 4-phenyl-2-[4-[4-(2-pyridinyl)-1-piperazinyl]butyl]pyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 4-phenyl-2-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]pyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 4-phenyl-2-[4-[4-(2-pyridyl)piperazino]butyl]pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O2/c33-26-25(22-10-2-1-3-11-22)23-12-5-7-16-31(23)27(34)32(26)17-9-8-15-29-18-20-30(21-19-29)24-13-4-6-14-28-24/h1-7,10-14,16H,8-9,15,17-21H2