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

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

Systemtic Name:(4-phenylphenyl)-(2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone
Openeye Name:(4-phenylphenyl)-[2-phenyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone
CAS Name:(4-phenylphenyl)-[2-phenyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone
IUPAC Name:(4-phenylphenyl)-(2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone
Traditional Name:(4-phenylphenyl)-(2-phenyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone
Formula: C31H30N4O
MolecularWeight: 474.5961
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C31H30N4O/c36-31(26-16-14-24(15-17-26)23-10-4-1-5-11-23)35-21-18-28-27(22-35)30(34-19-8-3-9-20-34)33-29(32-28)25-12-6-2-7-13-25/h1-2,4-7,10-17H,3,8-9,18-22H2


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