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

Systemtic Name: [2-(4-methylpiperidin-1-yl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenyl-methanone Openeye Name: [2-(4-methyl-1-piperidyl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenyl-methanone CAS Name: [2-(4-methyl-1-piperidinyl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenylmethanone IUPAC Name: [2-(4-methylpiperidin-1-yl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenylmethanone Traditional Name: [2-(4-methylpiperidino)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenyl-methanone Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)C4=CC=CC=C4)C(=N2)OC5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)C4=CC=CC=C4)C(=N2)OC5=CC=CC=C5

InChI

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