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

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

Systemtic Name:[2-(4-methylpiperidin-1-yl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-quinoxalin-2-yl-methanone
Openeye Name:[2-(4-methyl-1-piperidyl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-quinoxalin-2-yl-methanone
CAS Name:[2-(4-methyl-1-piperidinyl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(2-quinoxalinyl)methanone
IUPAC Name:[2-(4-methylpiperidin-1-yl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-quinoxalin-2-ylmethanone
Traditional Name:[2-(4-methylpiperidino)-4-phenoxy-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:

CC1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)C4=NC5=CC=CC=C5N=C4)C(=N2)OC6=CC=CC=C6


Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)C4=NC5=CC=CC=C5N=C4)C(=N2)OC6=CC=CC=C6


InChI

InChI=1S/C28H28N6O2/c1-19-11-14-33(15-12-19)28-31-22-13-16-34(18-21(22)26(32-28)36-20-7-3-2-4-8-20)27(35)25-17-29-23-9-5-6-10-24(23)30-25/h2-10,17,19H,11-16,18H2,1H3


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