3-methyl-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(4-methyl-2-morpholino-6-quinolyl)-4-nitro-benzamide CAS Name: 3-methyl-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(4-methyl-2-morpholino-6-quinolyl)-4-nitro-benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)N4CCOCC4

InChI

InChI=1S/C22H22N4O4/c1-14-12-21(25-7-9-30-10-8-25)24-19-5-4-17(13-18(14)19)23-22(27)16-3-6-20(26(28)29)15(2)11-16/h3-6,11-13H,7-10H2,1-2H3,(H,23,27)