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

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-phenoxy-butanamide Openeye Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-phenoxy-butanamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-2-phenoxybutanamide IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-phenoxybutanamide Traditional Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-phenoxy-butyramide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O2/c1-4-25(33-21-10-6-5-7-11-21)27(32)29-20-16-14-19(15-17-20)28-26-18-24(31(2)3)22-12-8-9-13-23(22)30-26/h5-13,18-20,25H,4,14-17H2,1-3H3,(H,28,30)(H,29,32)