3-chloranyl-N-[(2R,4R)-2-methyl-1-[(2S)-2-methylbutanoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide

Systemtic Name: 3-chloranyl-N-[(2R,4R)-2-methyl-1-[(2S)-2-methylbutanoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Openeye Name: 3-chloro-N-[(2R,4R)-2-methyl-1-[(2S)-2-methylbutanoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide CAS Name: 3-chloro-N-[(2R,4R)-2-methyl-1-[(2S)-2-methyl-1-oxobutyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 3-chloro-N-[(2R,4R)-2-methyl-1-[(2S)-2-methylbutanoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide Traditional Name: 3-chloro-N-[(2R,4R)-2-methyl-1-[(2S)-2-methylbutanoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Formula: C28H29ClN2O2 MolecularWeight: 460.99506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC[C@H](C)C(=O)N1[C@@H](C[C@H](C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C28H29ClN2O2/c1-4-19(2)27(32)30-20(3)17-26(24-15-8-9-16-25(24)30)31(23-13-6-5-7-14-23)28(33)21-11-10-12-22(29)18-21/h5-16,18-20,26H,4,17H2,1-3H3/t19-,20+,26+/m0/s1