1-(2-methoxyethyl)-6-methyl-3-[[(1-morpholin-4-ylcycloheptyl)methylamino]methyl]quinolin-2-one

Systemtic Name: 1-(2-methoxyethyl)-6-methyl-3-[[(1-morpholin-4-ylcycloheptyl)methylamino]methyl]quinolin-2-one Openeye Name: 1-(2-methoxyethyl)-6-methyl-3-[[(1-morpholinocycloheptyl)methylamino]methyl]quinolin-2-one CAS Name: 1-(2-methoxyethyl)-6-methyl-3-[[[1-(4-morpholinyl)cycloheptyl]methylamino]methyl]-2-quinolinone IUPAC Name: 1-(2-methoxyethyl)-6-methyl-3-[[(1-morpholin-4-ylcycloheptyl)methylamino]methyl]quinolin-2-one Traditional Name: 1-(2-methoxyethyl)-6-methyl-3-[[(1-morpholinocycloheptyl)methylamino]methyl]carbostyril Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCC3(CCCCCC3)N4CCOCC4)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCC3(CCCCCC3)N4CCOCC4)CCOC

InChI

InChI=1S/C26H39N3O3/c1-21-7-8-24-22(17-21)18-23(25(30)29(24)13-14-31-2)19-27-20-26(9-5-3-4-6-10-26)28-11-15-32-16-12-28/h7-8,17-18,27H,3-6,9-16,19-20H2,1-2H3