N-(3-methyl-1-morpholin-4-yl-pentan-3-yl)-N-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-(3-methyl-1-morpholin-4-yl-pentan-3-yl)-N-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]cyclohexanecarboxamide Openeye Name: N-(1-ethyl-1-methyl-3-morpholino-propyl)-N-[(1-methyl-2-oxo-3-quinolyl)methyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-(4-morpholinyl)pentan-3-yl]-N-[(1-methyl-2-oxo-3-quinolinyl)methyl]cyclohexanecarboxamide IUPAC Name: N-(3-methyl-1-morpholin-4-ylpentan-3-yl)-N-[(1-methyl-2-oxoquinolin-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-(1-ethyl-1-methyl-3-morpholino-propyl)-N-[(2-keto-1-methyl-3-quinolyl)methyl]cyclohexanecarboxamide Formula: C28H41N3O3 MolecularWeight: 467.64344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCN1CCOCC1)N(CC2=CC3=CC=CC=C3N(C2=O)C)C(=O)C4CCCCC4

Isomeric SMILES

CCC(C)(CCN1CCOCC1)N(CC2=CC3=CC=CC=C3N(C2=O)C)C(=O)C4CCCCC4

InChI

InChI=1S/C28H41N3O3/c1-4-28(2,14-15-30-16-18-34-19-17-30)31(27(33)22-10-6-5-7-11-22)21-24-20-23-12-8-9-13-25(23)29(3)26(24)32/h8-9,12-13,20,22H,4-7,10-11,14-19,21H2,1-3H3