N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCOC)C(=O)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCOC)C(=O)C3CCCCC3)C

InChI

InChI=1S/C22H30N2O3/c1-15-11-16(2)20-18(12-15)13-19(21(25)23-20)14-24(9-10-27-3)22(26)17-7-5-4-6-8-17/h11-13,17H,4-10,14H2,1-3H3,(H,23,25)