3-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]anilino)propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-16-11-12-17-7-5-6-10-19(17)24(16)15-21(26)23(14-13-20(22)25)18-8-3-2-4-9-18/h2-10,16H,11-15H2,1H3,(H2,22,25)/t16-/m0/s1