(2-methylphenyl)-(4-phenoxy-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone

Systemtic Name: (2-methylphenyl)-(4-phenoxy-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: o-tolyl-[4-phenoxy-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: (2-methylphenyl)-[4-phenoxy-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (2-methylphenyl)-(4-phenoxy-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: o-tolyl-(4-phenoxy-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCCC4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCCC4)OC5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2/c1-19-10-6-7-13-21(19)25(31)30-17-14-23-22(18-30)24(32-20-11-4-2-5-12-20)28-26(27-23)29-15-8-3-9-16-29/h2,4-7,10-13H,3,8-9,14-18H2,1H3