6-[[[4-[(6-methoxyquinolin-4-yl)oxymethyl]cyclohexyl]amino]methyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[[[4-[(6-methoxyquinolin-4-yl)oxymethyl]cyclohexyl]amino]methyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[[[4-[(6-methoxy-4-quinolyl)oxymethyl]cyclohexyl]amino]methyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[[[4-[(6-methoxy-4-quinolinyl)oxymethyl]cyclohexyl]amino]methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[[[4-[(6-methoxyquinolin-4-yl)oxymethyl]cyclohexyl]amino]methyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[[[4-[(6-methoxy-4-quinolyl)oxymethyl]cyclohexyl]amino]methyl]-4H-1,4-benzoxazin-3-one Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)OCC3CCC(CC3)NCC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)OCC3CCC(CC3)NCC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C26H29N3O4/c1-31-20-7-8-22-21(13-20)24(10-11-27-22)32-15-17-2-5-19(6-3-17)28-14-18-4-9-25-23(12-18)29-26(30)16-33-25/h4,7-13,17,19,28H,2-3,5-6,14-16H2,1H3,(H,29,30)