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

Systemtic Name: [4-(4-methylphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-quinoxalin-2-yl-methanone Openeye Name: [4-(4-methylphenoxy)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-quinoxalin-2-yl-methanone CAS Name: [4-(4-methylphenoxy)-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(2-quinoxalinyl)methanone IUPAC Name: [4-(4-methylphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-quinoxalin-2-ylmethanone Traditional Name: [4-(4-methylphenoxy)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-quinoxalin-2-yl-methanone Formula: C28H28N6O2 MolecularWeight: 480.56092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)C4=NC5=CC=CC=C5N=C4)N6CCCCC6

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)C4=NC5=CC=CC=C5N=C4)N6CCCCC6

InChI

InChI=1S/C28H28N6O2/c1-19-9-11-20(12-10-19)36-26-21-18-34(27(35)25-17-29-23-7-3-4-8-24(23)30-25)16-13-22(21)31-28(32-26)33-14-5-2-6-15-33/h3-4,7-12,17H,2,5-6,13-16,18H2,1H3