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

Systemtic Name: N-cyclopentyl-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-6-ethoxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclopentyl-6-ethoxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cyclopentyl-6-ethoxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-cyclopentyl-6-ethoxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3CCCC3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3CCCC3)C

InChI

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