N-(3-ethoxypropyl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-ethoxypropyl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3-ethoxypropyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-ethoxypropyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-ethoxypropyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3-ethoxypropyl)-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CNC2=C(C1=O)C=CC=C2C

Isomeric SMILES

CCOCCCNC(=O)C1=CNC2=C(C1=O)C=CC=C2C

InChI

InChI=1S/C16H20N2O3/c1-3-21-9-5-8-17-16(20)13-10-18-14-11(2)6-4-7-12(14)15(13)19/h4,6-7,10H,3,5,8-9H2,1-2H3,(H,17,20)(H,18,19)