3-chloranyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2,2-dimethyl-propionamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1

Isomeric SMILES

CC(C)(CCl)C(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C18H23ClN2O2/c1-18(2,11-19)17(23)20-14-8-7-12-4-3-9-21(15(12)10-14)16(22)13-5-6-13/h7-8,10,13H,3-6,9,11H2,1-2H3,(H,20,23)