(8-methyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (8-methyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [8-methyl-2-(3-pyridyl)-4-quinolyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [8-methyl-2-(3-pyridinyl)-4-quinolinyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (8-methyl-2-pyridin-3-ylquinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [8-methyl-2-(3-pyridyl)-4-quinolyl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C26H23N5O3 MolecularWeight: 453.49252

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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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O3/c1-18-4-2-6-22-23(16-24(28-25(18)22)19-5-3-11-27-17-19)26(32)30-14-12-29(13-15-30)20-7-9-21(10-8-20)31(33)34/h2-11,16-17H,12-15H2,1H3