1-ethyl-6-methoxy-N-(2-methylpropyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-6-methoxy-N-(2-methylpropyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-N-isobutyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-6-methoxy-N-(2-methylpropyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-methoxy-N-(2-methylpropyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-N-isobutyl-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NCC(C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NCC(C)C

InChI

InChI=1S/C17H22N2O3/c1-5-19-10-14(17(21)18-9-11(2)3)16(20)13-8-12(22-4)6-7-15(13)19/h6-8,10-11H,5,9H2,1-4H3,(H,18,21)