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

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-ethoxypropyl)cyclobutanecarboxamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-ethoxypropyl)cyclobutanecarboxamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-ethoxypropyl)cyclobutanecarboxamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-ethoxypropyl)cyclobutanecarboxamide Traditional Name: N-(3-ethoxypropyl)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C(=O)C3CCC3

Isomeric SMILES

CCOCCCN(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C(=O)C3CCC3

InChI

InChI=1S/C22H30N2O3/c1-4-27-10-6-9-24(22(26)17-7-5-8-17)14-19-13-18-12-15(2)11-16(3)20(18)23-21(19)25/h11-13,17H,4-10,14H2,1-3H3,(H,23,25)