2-(4-chloranylphenoxy)-N-cyclohexyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-cyclohexyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-cyclohexyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-cyclohexyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-cyclohexyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-cyclohexyl-N-[(2-keto-1H-quinolin-4-yl)methyl]acetamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2O3/c25-18-10-12-20(13-11-18)30-16-24(29)27(19-6-2-1-3-7-19)15-17-14-23(28)26-22-9-5-4-8-21(17)22/h4-5,8-14,19H,1-3,6-7,15-16H2,(H,26,28)