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(8-methyl-2-phenyl-quinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

(8-methyl-2-phenyl-quinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name:(8-methyl-2-phenyl-quinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
Openeye Name:(8-methyl-2-phenyl-4-quinolyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
CAS Name:(8-methyl-2-phenyl-4-quinolinyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone
IUPAC Name:(8-methyl-2-phenylquinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
Traditional Name:(8-methyl-2-phenyl-4-quinolyl)-[4-(4-nitrophenyl)piperazino]methanone
Formula: C27H24N4O3
MolecularWeight: 452.50446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5


Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5


InChI

InChI=1S/C27H24N4O3/c1-19-6-5-9-23-24(18-25(28-26(19)23)20-7-3-2-4-8-20)27(32)30-16-14-29(15-17-30)21-10-12-22(13-11-21)31(33)34/h2-13,18H,14-17H2,1H3


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