N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-4-methyl-3-nitro-benzamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)NC3=NC4=CC=CC=C4C(=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)NC3=NC4=CC=CC=C4C(=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C25H29N5O3/c1-16-8-9-17(14-22(16)30(32)33)25(31)27-19-12-10-18(11-13-19)26-24-15-23(29(2)3)20-6-4-5-7-21(20)28-24/h4-9,14-15,18-19H,10-13H2,1-3H3,(H,26,28)(H,27,31)