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(8-phenyl-1,6-naphthyridin-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

(8-phenyl-1,6-naphthyridin-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name:(8-phenyl-1,6-naphthyridin-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
Openeye Name:(8-phenyl-1,6-naphthyridin-2-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone
CAS Name:(8-phenyl-1,6-naphthyridin-2-yl)-[4-(2-pyridinyl)-1-piperazinyl]methanone
IUPAC Name:(8-phenyl-1,6-naphthyridin-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
Traditional Name:(8-phenyl-1,6-naphthyridin-2-yl)-[4-(2-pyridyl)piperazino]methanone
Formula: C24H21N5O
MolecularWeight: 395.45644
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=NC4=C(C=NC=C4C=C3)C5=CC=CC=C5


Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=NC4=C(C=NC=C4C=C3)C5=CC=CC=C5


InChI

InChI=1S/C24H21N5O/c30-24(29-14-12-28(13-15-29)22-8-4-5-11-26-22)21-10-9-19-16-25-17-20(23(19)27-21)18-6-2-1-3-7-18/h1-11,16-17H,12-15H2


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