N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC1CC2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@H](CNC(=O)CC[C@H]1CC2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-25(2)20(16-8-4-3-5-9-16)15-23-21(26)13-12-18-14-17-10-6-7-11-19(17)24-22(18)27/h3-11,18,20H,12-15H2,1-2H3,(H,23,26)(H,24,27)/t18-,20+/m0/s1