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

Systemtic Name: 3-[[2-(4-methylpiperidin-1-yl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]carbonyl]benzenecarbonitrile Openeye Name: 3-[2-(4-methyl-1-piperidyl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]benzonitrile CAS Name: 3-[[2-(4-methyl-1-piperidinyl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-oxomethyl]benzonitrile IUPAC Name: 3-[2-(4-methylpiperidin-1-yl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]benzonitrile Traditional Name: 3-[2-(4-methylpiperidino)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]benzonitrile Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N5O2/c1-19-10-13-31(14-11-19)27-29-24-12-15-32(26(33)21-7-5-6-20(16-21)17-28)18-23(24)25(30-27)34-22-8-3-2-4-9-22/h2-9,16,19H,10-15,18H2,1H3