(2S)-N,1,2,4-tetramethyl-N-[(1S)-1-phenylethyl]-2H-quinoline-3-carboxamide

Systemtic Name: (2S)-N,1,2,4-tetramethyl-N-[(1S)-1-phenylethyl]-2H-quinoline-3-carboxamide Openeye Name: (2S)-N,1,2,4-tetramethyl-N-[(1S)-1-phenylethyl]-2H-quinoline-3-carboxamide CAS Name: (2S)-N,1,2,4-tetramethyl-N-[(1S)-1-phenylethyl]-2H-quinoline-3-carboxamide IUPAC Name: (2S)-N,1,2,4-tetramethyl-N-[(1S)-1-phenylethyl]-2H-quinoline-3-carboxamide Traditional Name: (2S)-N,1,2,4-tetramethyl-N-[(1S)-1-phenylethyl]-2H-quinoline-3-carboxamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=CC=CC=C2N1C)C)C(=O)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C(=C(C2=CC=CC=C2N1C)C)C(=O)N(C)[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-15-19-13-9-10-14-20(19)23(4)17(3)21(15)22(25)24(5)16(2)18-11-7-6-8-12-18/h6-14,16-17H,1-5H3/t16-,17-/m0/s1