N-[4-[[(2R,4S)-6-chloranyl-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(2R,4S)-6-chloranyl-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(2R,4S)-1-acetyl-6-chloro-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[(2R,4S)-1-acetyl-6-chloro-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(2R,4S)-1-acetyl-6-chloro-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[(2R,4S)-1-acetyl-6-chloro-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]phenyl]acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)Cl)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C(N1C(=O)C)C=CC(=C2)Cl)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22ClN3O2/c1-12-10-19(23-17-7-5-16(6-8-17)22-13(2)25)18-11-15(21)4-9-20(18)24(12)14(3)26/h4-9,11-12,19,23H,10H2,1-3H3,(H,22,25)/t12-,19+/m1/s1