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

Systemtic Name: (6-methyl-2-pyridin-4-yl-quinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [6-methyl-2-(4-pyridyl)-4-quinolyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (6-methyl-2-pyridin-4-yl-4-quinolinyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (6-methyl-2-pyridin-4-ylquinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [6-methyl-2-(4-pyridyl)-4-quinolyl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=NC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=NC=C5

InChI

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