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

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-4-phenoxy-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: 6-benzyl-N-methyl-N-(1-methyl-4-piperidyl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-4-phenoxy-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: 6-benzyl-N-methyl-N-(1-methylpiperidin-4-yl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: (6-benzyl-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)-methyl-(1-methyl-4-piperidyl)amine Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C2=NC3=C(CN(CC3)CC4=CC=CC=C4)C(=N2)OC5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)N(C)C2=NC3=C(CN(CC3)CC4=CC=CC=C4)C(=N2)OC5=CC=CC=C5

InChI

InChI=1S/C27H33N5O/c1-30-16-13-22(14-17-30)31(2)27-28-25-15-18-32(19-21-9-5-3-6-10-21)20-24(25)26(29-27)33-23-11-7-4-8-12-23/h3-12,22H,13-20H2,1-2H3