N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-ethoxypropyl)cyclohexanecarboxamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-ethoxypropyl)cyclohexanecarboxamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-ethoxypropyl)cyclohexanecarboxamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-ethoxypropyl)cyclohexanecarboxamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-ethoxypropyl)cyclohexanecarboxamide Traditional Name: N-(3-ethoxypropyl)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C(=O)C3CCCCC3

Isomeric SMILES

CCOCCCN(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C(=O)C3CCCCC3

InChI

InChI=1S/C24H34N2O3/c1-4-29-12-8-11-26(24(28)19-9-6-5-7-10-19)16-21-15-20-14-17(2)13-18(3)22(20)25-23(21)27/h13-15,19H,4-12,16H2,1-3H3,(H,25,27)