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

Systemtic Name: (2,6-dimethoxyphenyl)-(2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: (2,6-dimethoxyphenyl)-[2-phenyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: (2,6-dimethoxyphenyl)-[2-phenyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (2,6-dimethoxyphenyl)-(2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: (2,6-dimethoxyphenyl)-(2-phenyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C27H30N4O3/c1-33-22-12-9-13-23(34-2)24(22)27(32)31-17-14-21-20(18-31)26(30-15-7-4-8-16-30)29-25(28-21)19-10-5-3-6-11-19/h3,5-6,9-13H,4,7-8,14-18H2,1-2H3