N-cyclopropyl-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3CC3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3CC3)C

InChI

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