N-methyl-N-(phenylmethyl)-4-piperidin-1-yl-6-(pyridin-4-ylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine

Systemtic Name: N-methyl-N-(phenylmethyl)-4-piperidin-1-yl-6-(pyridin-4-ylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: N-benzyl-N-methyl-4-(1-piperidyl)-6-(4-pyridylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: N-methyl-N-(phenylmethyl)-4-(1-piperidinyl)-6-(pyridin-4-ylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: N-benzyl-N-methyl-4-piperidin-1-yl-6-(pyridin-4-ylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: benzyl-methyl-[4-piperidino-6-(4-pyridylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]amine Formula: C26H32N6 MolecularWeight: 428.57248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC3=C(CN(CC3)CC4=CC=NC=C4)C(=N2)N5CCCCC5

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC3=C(CN(CC3)CC4=CC=NC=C4)C(=N2)N5CCCCC5

InChI

InChI=1S/C26H32N6/c1-30(18-21-8-4-2-5-9-21)26-28-24-12-17-31(19-22-10-13-27-14-11-22)20-23(24)25(29-26)32-15-6-3-7-16-32/h2,4-5,8-11,13-14H,3,6-7,12,15-20H2,1H3