N-[1-ethyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxo-2-quinolyl]cyclohexanecarboxamide CAS Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxo-2-quinolinyl]cyclohexanecarboxamide IUPAC Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxoquinolin-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-ethyl-4-keto-3-(4-methoxyphenyl)-2-quinolyl]cyclohexanecarboxamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N2O3/c1-3-27-21-12-8-7-11-20(21)23(28)22(17-13-15-19(30-2)16-14-17)24(27)26-25(29)18-9-5-4-6-10-18/h7-8,11-16,18H,3-6,9-10H2,1-2H3,(H,26,29)