4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-N-(6-methoxyquinolin-4-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-N-(6-methoxyquinolin-4-yl)cyclohexane-1-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-N-(6-methoxy-4-quinolyl)cyclohexanecarboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-N-(6-methoxy-4-quinolinyl)-1-cyclohexanecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-N-(6-methoxyquinolin-4-yl)cyclohexane-1-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-N-(6-methoxy-4-quinolyl)cyclohexanecarboxamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)NC(=O)C3CCC(CC3)NCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)NC(=O)C3CCC(CC3)NCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H29N3O4/c1-31-20-7-8-22-21(15-20)23(10-11-27-22)29-26(30)18-3-5-19(6-4-18)28-16-17-2-9-24-25(14-17)33-13-12-32-24/h2,7-11,14-15,18-19,28H,3-6,12-13,16H2,1H3,(H,27,29,30)