(2S,4R)-4-acetamido-N-(3-chlorophenyl)-2,6-dimethyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: (2S,4R)-4-acetamido-N-(3-chlorophenyl)-2,6-dimethyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: (2S,4R)-4-acetamido-N-(3-chlorophenyl)-2,6-dimethyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: (2S,4R)-4-acetamido-N-(3-chlorophenyl)-2,6-dimethyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: (2S,4R)-4-acetamido-N-(3-chlorophenyl)-2,6-dimethyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: (2S,4R)-4-acetamido-N-(3-chlorophenyl)-2,6-dimethyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)NC3=CC(=CC=C3)Cl)C=CC(=C2)C)NC(=O)C

Isomeric SMILES

C[C@H]1C[C@H](C2=C(N1C(=O)NC3=CC(=CC=C3)Cl)C=CC(=C2)C)NC(=O)C

InChI

InChI=1S/C20H22ClN3O2/c1-12-7-8-19-17(9-12)18(22-14(3)25)10-13(2)24(19)20(26)23-16-6-4-5-15(21)11-16/h4-9,11,13,18H,10H2,1-3H3,(H,22,25)(H,23,26)/t13-,18+/m0/s1