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

Systemtic Name: N-cycloheptyl-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cycloheptyl-6-ethoxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-cycloheptyl-6-ethoxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cycloheptyl-6-ethoxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-cycloheptyl-6-ethoxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3CCCCCC3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3CCCCCC3)C

InChI

InChI=1S/C20H26N2O3/c1-3-25-15-10-11-18-16(12-15)19(23)17(13-22(18)2)20(24)21-14-8-6-4-5-7-9-14/h10-14H,3-9H2,1-2H3,(H,21,24)