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

Systemtic Name: N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]acetamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinazolinyl]amino]cyclohexyl]-2-(3-methoxy-4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-2-(3-methoxy-4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]acetamide Formula: C32H37N5O3 MolecularWeight: 539.66788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)CC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CN(C)C1=NC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)CC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C32H37N5O3/c1-37(2)31-26-11-7-8-12-27(26)35-32(36-31)34-25-16-14-24(15-17-25)33-30(38)20-23-13-18-28(29(19-23)39-3)40-21-22-9-5-4-6-10-22/h4-13,18-19,24-25H,14-17,20-21H2,1-3H3,(H,33,38)(H,34,35,36)