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

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-ethoxypropyl)cyclopropanecarboxamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-ethoxypropyl)cyclopropanecarboxamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-ethoxypropyl)cyclopropanecarboxamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-ethoxypropyl)cyclopropanecarboxamide Traditional Name: N-(3-ethoxypropyl)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C(=O)C3CC3

Isomeric SMILES

CCOCCCN(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C(=O)C3CC3

InChI

InChI=1S/C21H28N2O3/c1-4-26-9-5-8-23(21(25)16-6-7-16)13-18-12-17-11-14(2)10-15(3)19(17)22-20(18)24/h10-12,16H,4-9,13H2,1-3H3,(H,22,24)