N-[2-(2-cyclohexylethoxy)-1-phenyl-ethyl]-6-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(2-cyclohexylethoxy)-1-phenyl-ethyl]-6-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(2-cyclohexylethoxy)-1-phenyl-ethyl]-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(2-cyclohexylethoxy)-1-phenylethyl]-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(2-cyclohexylethoxy)-1-phenylethyl]-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(2-cyclohexylethoxy)-1-phenyl-ethyl]-6-ethoxy-4-keto-1H-quinoline-3-carboxamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC(COCCC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC(COCCC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H34N2O4/c1-2-34-22-13-14-25-23(17-22)27(31)24(18-29-25)28(32)30-26(21-11-7-4-8-12-21)19-33-16-15-20-9-5-3-6-10-20/h4,7-8,11-14,17-18,20,26H,2-3,5-6,9-10,15-16,19H2,1H3,(H,29,31)(H,30,32)