5-(2-cyclohexylethoxy)-6-ethoxy-2-methyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 5-(2-cyclohexylethoxy)-6-ethoxy-2-methyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-benzyl-5-(2-cyclohexylethoxy)-6-ethoxy-2-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 5-(2-cyclohexylethoxy)-6-ethoxy-2-methyl-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-5-(2-cyclohexylethoxy)-6-ethoxy-2-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 1-benzyl-5-(2-cyclohexylethoxy)-6-ethoxy-4-keto-2-methyl-quinoline-3-carboxamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)N(C(=C(C2=O)C(=O)N)C)CC3=CC=CC=C3)OCCC4CCCCC4

Isomeric SMILES

CCOC1=C(C2=C(C=C1)N(C(=C(C2=O)C(=O)N)C)CC3=CC=CC=C3)OCCC4CCCCC4

InChI

InChI=1S/C28H34N2O4/c1-3-33-23-15-14-22-25(27(23)34-17-16-20-10-6-4-7-11-20)26(31)24(28(29)32)19(2)30(22)18-21-12-8-5-9-13-21/h5,8-9,12-15,20H,3-4,6-7,10-11,16-18H2,1-2H3,(H2,29,32)