(2S)-2-azanyl-N-methyl-N-[(1S)-2-(naphthalen-2-ylamino)-2-oxidanylidene-1-quinolin-3-yl-ethyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-methyl-N-[(1S)-2-(naphthalen-2-ylamino)-2-oxidanylidene-1-quinolin-3-yl-ethyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-methyl-N-[(1S)-2-(2-naphthylamino)-2-oxo-1-(3-quinolyl)ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-methyl-N-[(1S)-2-(2-naphthalenylamino)-2-oxo-1-(3-quinolinyl)ethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-methyl-N-[(1S)-2-(naphthalen-2-ylamino)-2-oxo-1-quinolin-3-ylethyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-keto-2-(2-naphthylamino)-1-(3-quinolyl)ethyl]-N-methyl-3-phenyl-propionamide Formula: C31H28N4O2 MolecularWeight: 488.57962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC2=CC=CC=C2N=C1)C(=O)NC3=CC4=CC=CC=C4C=C3)C(=O)C(CC5=CC=CC=C5)N

Isomeric SMILES

CN([C@@H](C1=CC2=CC=CC=C2N=C1)C(=O)NC3=CC4=CC=CC=C4C=C3)C(=O)[C@H](CC5=CC=CC=C5)N

InChI

InChI=1S/C31H28N4O2/c1-35(31(37)27(32)17-21-9-3-2-4-10-21)29(25-18-24-13-7-8-14-28(24)33-20-25)30(36)34-26-16-15-22-11-5-6-12-23(22)19-26/h2-16,18-20,27,29H,17,32H2,1H3,(H,34,36)/t27-,29-/m0/s1