3-azanyl-7-methyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-7-methyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-one Openeye Name: 3-amino-7-methyl-2-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-one CAS Name: 3-amino-7-methyl-2-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-one IUPAC Name: 3-amino-7-methyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-one Traditional Name: 3-amino-7-methyl-2-[4-[4-(2-quinolyl)piperazino]butyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-one Formula: C25H33N7O MolecularWeight: 447.57582

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)N=C(N(C2=O)N)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN1CCC2=C(C1)N=C(N(C2=O)N)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H33N7O/c1-29-13-11-20-22(18-29)28-24(32(26)25(20)33)8-4-5-12-30-14-16-31(17-15-30)23-10-9-19-6-2-3-7-21(19)27-23/h2-3,6-7,9-10H,4-5,8,11-18,26H2,1H3