2-(4-chloranylphenoxy)-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-propionamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O3/c1-23(2,29-19-10-7-17(24)8-11-19)22(28)25-18-9-12-20-16(14-18)4-3-13-26(20)21(27)15-5-6-15/h7-12,14-15H,3-6,13H2,1-2H3,(H,25,28)