3-azanyl-7-(phenylmethyl)-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-(phenylmethyl)-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-benzyl-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-(phenylmethyl)-2-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-one IUPAC Name: 3-amino-7-benzyl-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-benzyl-2-[4-[4-(2-quinolyl)piperazino]butyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-one Formula: C31H37N7O MolecularWeight: 523.67178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=O)N(C(=N2)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4)N)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=C1C(=O)N(C(=N2)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4)N)CC6=CC=CC=C6

InChI

InChI=1S/C31H37N7O/c32-38-30(34-28-23-36(17-15-26(28)31(38)39)22-24-8-2-1-3-9-24)12-6-7-16-35-18-20-37(21-19-35)29-14-13-25-10-4-5-11-27(25)33-29/h1-5,8-11,13-14H,6-7,12,15-23,32H2