[4-(5-nitroquinolin-6-yl)piperazin-1-yl]-piperidin-1-yl-methanone

Systemtic Name: [4-(5-nitroquinolin-6-yl)piperazin-1-yl]-piperidin-1-yl-methanone Openeye Name: [4-(5-nitro-6-quinolyl)piperazin-1-yl]-(1-piperidyl)methanone CAS Name: [4-(5-nitro-6-quinolinyl)-1-piperazinyl]-(1-piperidinyl)methanone IUPAC Name: [4-(5-nitroquinolin-6-yl)piperazin-1-yl]-piperidin-1-ylmethanone Traditional Name: [4-(5-nitro-6-quinolyl)piperazino]-piperidino-methanone Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C3=C(C4=C(C=C3)N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C3=C(C4=C(C=C3)N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O3/c25-19(22-9-2-1-3-10-22)23-13-11-21(12-14-23)17-7-6-16-15(5-4-8-20-16)18(17)24(26)27/h4-8H,1-3,9-14H2