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

Systemtic Name: (2S)-2-[[2-oxidanylidene-7-phenoxy-1-(2-piperidin-1-ylethyl)quinolin-3-yl]methylamino]propanamide Openeye Name: (2S)-2-[[2-oxo-7-phenoxy-1-[2-(1-piperidyl)ethyl]-3-quinolyl]methylamino]propanamide CAS Name: (2S)-2-[[2-oxo-7-phenoxy-1-[2-(1-piperidinyl)ethyl]-3-quinolinyl]methylamino]propanamide IUPAC Name: (2S)-2-[[2-oxo-7-phenoxy-1-(2-piperidin-1-ylethyl)quinolin-3-yl]methylamino]propanamide Traditional Name: (2S)-2-[[2-keto-7-phenoxy-1-(2-piperidinoethyl)-3-quinolyl]methylamino]propionamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC2=C(C=C(C=C2)OC3=CC=CC=C3)N(C1=O)CCN4CCCCC4

Isomeric SMILES

C[C@@H](C(=O)N)NCC1=CC2=C(C=C(C=C2)OC3=CC=CC=C3)N(C1=O)CCN4CCCCC4

InChI

InChI=1S/C26H32N4O3/c1-19(25(27)31)28-18-21-16-20-10-11-23(33-22-8-4-2-5-9-22)17-24(20)30(26(21)32)15-14-29-12-6-3-7-13-29/h2,4-5,8-11,16-17,19,28H,3,6-7,12-15,18H2,1H3,(H2,27,31)/t19-/m0/s1