2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3/c1-15-6-7-16-4-2-3-5-19(16)23(15)14-20(25)22-13-12-21-17-8-10-18(11-9-17)24(26)27/h2-5,8-11,15,21H,6-7,12-14H2,1H3,(H,22,25)/t15-/m0/s1