N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-phenoxy-propanamide

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-phenoxy-propanamide Openeye Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-phenoxy-propanamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-2-phenoxypropanamide IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-phenoxypropanamide Traditional Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-phenoxy-propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCC(CC1)NC2=NC3=CC=CC=C3C(=C2)N(C)C)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1CCC(CC1)NC2=NC3=CC=CC=C3C(=C2)N(C)C)OC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2/c1-18(32-21-9-5-4-6-10-21)26(31)28-20-15-13-19(14-16-20)27-25-17-24(30(2)3)22-11-7-8-12-23(22)29-25/h4-12,17-20H,13-16H2,1-3H3,(H,27,29)(H,28,31)