N-[3-acetamido-5-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]phenyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

InChI

InChI=1S/C21H23N3O3/c1-13-8-9-16-6-4-5-7-20(16)24(13)21(27)17-10-18(22-14(2)25)12-19(11-17)23-15(3)26/h4-7,10-13H,8-9H2,1-3H3,(H,22,25)(H,23,26)/t13-/m0/s1