(2R)-2-azanyl-4-methyl-N-[2-oxidanylidene-8-(2-oxidanylidenepyrrolidin-1-yl)-1-(pyridin-2-ylmethyl)-3,4-dihydroquinolin-3-yl]pentanamide

Systemtic Name: (2R)-2-azanyl-4-methyl-N-[2-oxidanylidene-8-(2-oxidanylidenepyrrolidin-1-yl)-1-(pyridin-2-ylmethyl)-3,4-dihydroquinolin-3-yl]pentanamide Openeye Name: (2R)-2-amino-4-methyl-N-[2-oxo-8-(2-oxopyrrolidin-1-yl)-1-(2-pyridylmethyl)-3,4-dihydroquinolin-3-yl]pentanamide CAS Name: (2R)-2-amino-4-methyl-N-[2-oxo-8-(2-oxo-1-pyrrolidinyl)-1-(2-pyridinylmethyl)-3,4-dihydroquinolin-3-yl]pentanamide IUPAC Name: (2R)-2-amino-4-methyl-N-[2-oxo-8-(2-oxopyrrolidin-1-yl)-1-(pyridin-2-ylmethyl)-3,4-dihydroquinolin-3-yl]pentanamide Traditional Name: (2R)-2-amino-N-[2-keto-8-(2-ketopyrrolidino)-1-(2-pyridylmethyl)-3,4-dihydroquinolin-3-yl]-4-methyl-valeramide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CC2=C(C(=CC=C2)N3CCCC3=O)N(C1=O)CC4=CC=CC=N4)N

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1CC2=C(C(=CC=C2)N3CCCC3=O)N(C1=O)CC4=CC=CC=N4)N

InChI

InChI=1S/C25H31N5O3/c1-16(2)13-19(26)24(32)28-20-14-17-7-5-9-21(29-12-6-10-22(29)31)23(17)30(25(20)33)15-18-8-3-4-11-27-18/h3-5,7-9,11,16,19-20H,6,10,12-15,26H2,1-2H3,(H,28,32)/t19-,20?/m1/s1