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

Systemtic Name: N-[3-(3-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-(3-methoxyphenyl)-1-methyl-4-oxo-2-quinolyl]cyclohexanecarboxamide CAS Name: N-[3-(3-methoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]cyclohexanecarboxamide IUPAC Name: N-[3-(3-methoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]cyclohexanecarboxamide Traditional Name: N-[4-keto-3-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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