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

Systemtic Name: 3-bromanyl-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-4-methyl-benzamide Formula: C25H29BrN4O MolecularWeight: 481.42796

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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)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)NC3=NC4=CC=CC=C4C(=C3)N(C)C)Br

InChI

InChI=1S/C25H29BrN4O/c1-16-8-9-17(14-21(16)26)25(31)28-19-12-10-18(11-13-19)27-24-15-23(30(2)3)20-6-4-5-7-22(20)29-24/h4-9,14-15,18-19H,10-13H2,1-3H3,(H,27,29)(H,28,31)