6-[(3-methoxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

Systemtic Name: 6-[(3-methoxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-[(3-methoxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-[(3-methoxyphenyl)methyl]-4-(4-methyl-1-piperazinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-[(3-methoxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-m-anisyl-4-(4-methylpiperazino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=NC3=C2CN(CC3)CC4=CC(=CC=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=NC(=NC3=C2CN(CC3)CC4=CC(=CC=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C26H31N5O/c1-29-13-15-31(16-14-29)26-23-19-30(18-20-7-6-10-22(17-20)32-2)12-11-24(23)27-25(28-26)21-8-4-3-5-9-21/h3-10,17H,11-16,18-19H2,1-2H3