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

Systemtic Name: N-[3-(4-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-(4-methoxyphenyl)-1-methyl-4-oxo-2-quinolyl]cyclohexanecarboxamide CAS Name: N-[3-(4-methoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]cyclohexanecarboxamide IUPAC Name: N-[3-(4-methoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]cyclohexanecarboxamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)-1-methyl-2-quinolyl]cyclohexanecarboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N2O3/c1-26-20-11-7-6-10-19(20)22(27)21(16-12-14-18(29-2)15-13-16)23(26)25-24(28)17-8-4-3-5-9-17/h6-7,10-15,17H,3-5,8-9H2,1-2H3,(H,25,28)