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

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

CC1CC2=C(C1)N=C(N(C2=O)N)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CC2=C(C1)N=C(N(C2=O)N)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4

InChI

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