(2S)-2-[[2-oxidanylidene-7-phenylmethoxy-1-(2-piperidin-1-ylethyl)quinolin-3-yl]methylamino]propanamide

Systemtic Name: (2S)-2-[[2-oxidanylidene-7-phenylmethoxy-1-(2-piperidin-1-ylethyl)quinolin-3-yl]methylamino]propanamide Openeye Name: (2S)-2-[[7-benzyloxy-2-oxo-1-[2-(1-piperidyl)ethyl]-3-quinolyl]methylamino]propanamide CAS Name: (2S)-2-[[2-oxo-7-phenylmethoxy-1-[2-(1-piperidinyl)ethyl]-3-quinolinyl]methylamino]propanamide IUPAC Name: (2S)-2-[[2-oxo-7-phenylmethoxy-1-(2-piperidin-1-ylethyl)quinolin-3-yl]methylamino]propanamide Traditional Name: (2S)-2-[[7-benzoxy-2-keto-1-(2-piperidinoethyl)-3-quinolyl]methylamino]propionamide Formula: C27H34N4O3 MolecularWeight: 462.58386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC2=C(C=C(C=C2)OCC3=CC=CC=C3)N(C1=O)CCN4CCCCC4

Isomeric SMILES

C[C@@H](C(=O)N)NCC1=CC2=C(C=C(C=C2)OCC3=CC=CC=C3)N(C1=O)CCN4CCCCC4

InChI

InChI=1S/C27H34N4O3/c1-20(26(28)32)29-18-23-16-22-10-11-24(34-19-21-8-4-2-5-9-21)17-25(22)31(27(23)33)15-14-30-12-6-3-7-13-30/h2,4-5,8-11,16-17,20,29H,3,6-7,12-15,18-19H2,1H3,(H2,28,32)/t20-/m0/s1