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

Systemtic Name: 3-azanyl-5-methyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Openeye Name: 3-amino-5-methyl-2-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one CAS Name: 3-amino-5-methyl-2-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one IUPAC Name: 3-amino-5-methyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Traditional Name: 3-amino-5-methyl-2-[4-[4-(2-quinolyl)piperazino]butyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Formula: C25H32N6O MolecularWeight: 432.56118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C(=O)N(C(=N2)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4)N

Isomeric SMILES

CC1CCC2=C1C(=O)N(C(=N2)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C25H32N6O/c1-18-9-11-21-24(18)25(32)31(26)23(28-21)8-4-5-13-29-14-16-30(17-15-29)22-12-10-19-6-2-3-7-20(19)27-22/h2-3,6-7,10,12,18H,4-5,8-9,11,13-17,26H2,1H3