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

Systemtic Name: (2R)-2-azanyl-4-methyl-N-[2-oxidanylidene-8-(2-oxidanylidenepyrrolidin-1-yl)-1-(thiophen-3-ylmethyl)-3,4-dihydroquinolin-3-yl]pentanamide Openeye Name: (2R)-2-amino-4-methyl-N-[2-oxo-8-(2-oxopyrrolidin-1-yl)-1-(3-thienylmethyl)-3,4-dihydroquinolin-3-yl]pentanamide CAS Name: (2R)-2-amino-4-methyl-N-[2-oxo-8-(2-oxo-1-pyrrolidinyl)-1-(3-thiophenylmethyl)-3,4-dihydroquinolin-3-yl]pentanamide IUPAC Name: (2R)-2-amino-4-methyl-N-[2-oxo-8-(2-oxopyrrolidin-1-yl)-1-(thiophen-3-ylmethyl)-3,4-dihydroquinolin-3-yl]pentanamide Traditional Name: (2R)-2-amino-N-[2-keto-8-(2-ketopyrrolidino)-1-(3-thenyl)-3,4-dihydroquinolin-3-yl]-4-methyl-valeramide Formula: C24H30N4O3S MolecularWeight: 454.585

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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=CSC=C4)N

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1CC2=C(C(=CC=C2)N3CCCC3=O)N(C1=O)CC4=CSC=C4)N

InChI

InChI=1S/C24H30N4O3S/c1-15(2)11-18(25)23(30)26-19-12-17-5-3-6-20(27-9-4-7-21(27)29)22(17)28(24(19)31)13-16-8-10-32-14-16/h3,5-6,8,10,14-15,18-19H,4,7,9,11-13,25H2,1-2H3,(H,26,30)/t18-,19?/m1/s1