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

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3-methoxy-4-nitro-benzamide Openeye Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-3-methoxy-4-nitro-benzamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-3-methoxy-4-nitrobenzamide IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3-methoxy-4-nitrobenzamide Traditional Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-3-methoxy-4-nitro-benzamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C25H29N5O4/c1-29(2)22-15-24(28-20-7-5-4-6-19(20)22)26-17-9-11-18(12-10-17)27-25(31)16-8-13-21(30(32)33)23(14-16)34-3/h4-8,13-15,17-18H,9-12H2,1-3H3,(H,26,28)(H,27,31)