N-[2-(cyclohexen-1-yl)ethyl]-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-ethoxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6-ethoxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6-ethoxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-6-ethoxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCCC3=CCCCC3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCCC3=CCCCC3)C

InChI

InChI=1S/C21H26N2O3/c1-3-26-16-9-10-19-17(13-16)20(24)18(14-23(19)2)21(25)22-12-11-15-7-5-4-6-8-15/h7,9-10,13-14H,3-6,8,11-12H2,1-2H3,(H,22,25)