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

Systemtic Name: (7-chloranyl-8-methyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [7-chloro-8-methyl-2-(3-pyridyl)-4-quinolyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [7-chloro-8-methyl-2-(3-pyridinyl)-4-quinolinyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (7-chloro-8-methyl-2-pyridin-3-ylquinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [7-chloro-8-methyl-2-(3-pyridyl)-4-quinolyl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C26H22ClN5O3 MolecularWeight: 487.93758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN5O3/c1-17-23(27)9-8-21-22(15-24(29-25(17)21)18-3-2-10-28-16-18)26(33)31-13-11-30(12-14-31)19-4-6-20(7-5-19)32(34)35/h2-10,15-16H,11-14H2,1H3