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

Systemtic Name: 2-azanyl-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3-methyl-benzamide Openeye Name: 2-amino-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-3-methyl-benzamide CAS Name: 2-amino-N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-3-methylbenzamide IUPAC Name: 2-amino-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3-methylbenzamide Traditional Name: 2-amino-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-3-methyl-benzamide Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=O)NC2CCC(CC2)NC3=NC4=CC=CC=C4C(=C3)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)NC2CCC(CC2)NC3=NC4=CC=CC=C4C(=C3)N(C)C

InChI

InChI=1S/C25H31N5O/c1-16-7-6-9-20(24(16)26)25(31)28-18-13-11-17(12-14-18)27-23-15-22(30(2)3)19-8-4-5-10-21(19)29-23/h4-10,15,17-18H,11-14,26H2,1-3H3,(H,27,29)(H,28,31)