N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-4-nitro-benzamide

Systemtic Name: N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-4-nitro-benzamide Openeye Name: N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-4-nitro-benzamide CAS Name: N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]-4-nitrobenzamide IUPAC Name: N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-4-nitrobenzamide Traditional Name: N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-4-nitro-benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])NC2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CC(CCCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])NC2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C22H24N4O4/c1-15(25-20-14-19(30-2)13-17-6-4-11-23-21(17)20)5-3-12-24-22(27)16-7-9-18(10-8-16)26(28)29/h4,6-11,13-15,25H,3,5,12H2,1-2H3,(H,24,27)