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

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

COC1=CC=CC=C1C(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCCCC5

InChI

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