(2R,3S,4S)-N-(3-chlorophenyl)-2-ethyl-3-methyl-4-phenylazanyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: (2R,3S,4S)-N-(3-chlorophenyl)-2-ethyl-3-methyl-4-phenylazanyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: (2R,3S,4S)-4-anilino-N-(3-chlorophenyl)-2-ethyl-3-methyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: (2R,3S,4S)-4-anilino-N-(3-chlorophenyl)-2-ethyl-3-methyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: (2R,3S,4S)-4-anilino-N-(3-chlorophenyl)-2-ethyl-3-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: (2R,3S,4S)-4-anilino-N-(3-chlorophenyl)-2-ethyl-3-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C25H26ClN3O MolecularWeight: 419.94644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C2=CC=CC=C2N1C(=O)NC3=CC(=CC=C3)Cl)NC4=CC=CC=C4)C

Isomeric SMILES

CC[C@@H]1[C@H]([C@@H](C2=CC=CC=C2N1C(=O)NC3=CC(=CC=C3)Cl)NC4=CC=CC=C4)C

InChI

InChI=1S/C25H26ClN3O/c1-3-22-17(2)24(27-19-11-5-4-6-12-19)21-14-7-8-15-23(21)29(22)25(30)28-20-13-9-10-18(26)16-20/h4-17,22,24,27H,3H2,1-2H3,(H,28,30)/t17-,22-,24+/m1/s1