N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-N-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-N-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide Openeye Name: N-(4-benzyloxy-3-methoxy-phenyl)-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]acetamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-N-(3-methoxy-4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-N-(3-methoxy-4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-phenyl)-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]acetamide Formula: C33H38N4O3 MolecularWeight: 538.67982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCC(CC1)NC2=NC3=CC=CC=C3C(=C2)N(C)C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC(=O)N(C1CCC(CC1)NC2=NC3=CC=CC=C3C(=C2)N(C)C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C33H38N4O3/c1-23(38)37(27-18-19-31(32(20-27)39-4)40-22-24-10-6-5-7-11-24)26-16-14-25(15-17-26)34-33-21-30(36(2)3)28-12-8-9-13-29(28)35-33/h5-13,18-21,25-26H,14-17,22H2,1-4H3,(H,34,35)