N-cyclohexyl-6-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-cyclohexyl-6-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cyclohexyl-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclohexyl-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cyclohexyl-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cyclohexyl-6-ethoxy-4-keto-1H-quinoline-3-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3CCCCC3

InChI

InChI=1S/C18H22N2O3/c1-2-23-13-8-9-16-14(10-13)17(21)15(11-19-16)18(22)20-12-6-4-3-5-7-12/h8-12H,2-7H2,1H3,(H,19,21)(H,20,22)