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

Systemtic Name: (6-methyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [6-methyl-2-(3-pyridyl)-4-quinolyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [6-methyl-2-(3-pyridinyl)-4-quinolinyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (6-methyl-2-pyridin-3-ylquinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [6-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=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CN=CC=C5

Isomeric SMILES

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

InChI

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