N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-cyclohexanecarboxamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-cyclohexanecarboxamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-cyclohexanecarboxamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylcyclohexanecarboxamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylcyclohexanecarboxamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-phenethyl-cyclohexanecarboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)C4CCCCC4

InChI

InChI=1S/C26H30N2O3/c1-31-23-13-12-21-16-22(25(29)27-24(21)17-23)18-28(15-14-19-8-4-2-5-9-19)26(30)20-10-6-3-7-11-20/h2,4-5,8-9,12-13,16-17,20H,3,6-7,10-11,14-15,18H2,1H3,(H,27,29)