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

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3-ethanoyl-benzamide Openeye Name: 3-acetyl-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]benzamide CAS Name: 3-acetyl-N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]benzamide IUPAC Name: 3-acetyl-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]benzamide Traditional Name: 3-acetyl-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2/c1-17(31)18-7-6-8-19(15-18)26(32)28-21-13-11-20(12-14-21)27-25-16-24(30(2)3)22-9-4-5-10-23(22)29-25/h4-10,15-16,20-21H,11-14H2,1-3H3,(H,27,29)(H,28,32)