N-tert-butyl-1-(4-chlorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-tert-butyl-1-(4-chlorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-tert-butyl-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-tert-butyl-1-[(4-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-tert-butyl-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-tert-butyl-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-21(2,3)23-19(25)16-8-11-18-15(13-16)5-4-12-24(18)20(26)14-6-9-17(22)10-7-14/h6-11,13H,4-5,12H2,1-3H3,(H,23,25)