3-azanyl-6-chloranyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one

Systemtic Name: 3-azanyl-6-chloranyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Openeye Name: 3-amino-6-chloro-2-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one CAS Name: 3-amino-6-chloro-2-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one IUPAC Name: 3-amino-6-chloro-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Traditional Name: 3-amino-6-chloro-2-[4-[4-(2-quinolyl)piperazino]butyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Formula: C24H29ClN6O MolecularWeight: 452.97966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=NC3=C(CC(C3)Cl)C(=O)N2N)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1CCCCC2=NC3=C(CC(C3)Cl)C(=O)N2N)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H29ClN6O/c25-18-15-19-21(16-18)28-23(31(26)24(19)32)7-3-4-10-29-11-13-30(14-12-29)22-9-8-17-5-1-2-6-20(17)27-22/h1-2,5-6,8-9,18H,3-4,7,10-16,26H2