N-cyclopropyl-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-cyclopropyl-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cyclopropyl-1-ethyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclopropyl-1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cyclopropyl-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-cyclopropyl-1-ethyl-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3CC3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3CC3

InChI

InChI=1S/C16H18N2O3/c1-3-18-9-13(16(20)17-10-4-5-10)15(19)12-8-11(21-2)6-7-14(12)18/h6-10H,3-5H2,1-2H3,(H,17,20)