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

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-ethoxypropyl)furan-2-carboxamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-ethoxypropyl)furan-2-carboxamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-ethoxypropyl)-2-furancarboxamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-ethoxypropyl)furan-2-carboxamide Traditional Name: N-(3-ethoxypropyl)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-2-furamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C(=O)C3=CC=CO3

Isomeric SMILES

CCOCCCN(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C(=O)C3=CC=CO3

InChI

InChI=1S/C22H26N2O4/c1-4-27-9-6-8-24(22(26)19-7-5-10-28-19)14-18-13-17-12-15(2)11-16(3)20(17)23-21(18)25/h5,7,10-13H,4,6,8-9,14H2,1-3H3,(H,23,25)