N-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CCC2CC3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C20H21ClN2O2/c1-12-9-13(2)19(16(21)10-12)23-18(24)8-7-15-11-14-5-3-4-6-17(14)22-20(15)25/h3-6,9-10,15H,7-8,11H2,1-2H3,(H,22,25)(H,23,24)/t15-/m0/s1