(2-cyclopropylquinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (2-cyclopropylquinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (2-cyclopropyl-4-quinolyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (2-cyclopropyl-4-quinolinyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (2-cyclopropylquinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (2-cyclopropyl-4-quinolyl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O3/c28-23(20-15-22(16-5-6-16)24-21-4-2-1-3-19(20)21)26-13-11-25(12-14-26)17-7-9-18(10-8-17)27(29)30/h1-4,7-10,15-16H,5-6,11-14H2