3-(4-butyl-3-oxidanylidene-quinoxalin-2-yl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide

Systemtic Name: 3-(4-butyl-3-oxidanylidene-quinoxalin-2-yl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide Openeye Name: 3-(4-butyl-3-oxo-quinoxalin-2-yl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propanamide CAS Name: 3-(4-butyl-3-oxo-2-quinoxalinyl)-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]propanamide IUPAC Name: 3-(4-butyl-3-oxoquinoxalin-2-yl)-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]propanamide Traditional Name: 3-(4-butyl-3-keto-quinoxalin-2-yl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propionamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C(C1=O)CCC(=O)NC(C(C)C)C(=O)N3CCCC3

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C(C1=O)CCC(=O)N[C@@H](C(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C24H34N4O3/c1-4-5-16-28-20-11-7-6-10-18(20)25-19(23(28)30)12-13-21(29)26-22(17(2)3)24(31)27-14-8-9-15-27/h6-7,10-11,17,22H,4-5,8-9,12-16H2,1-3H3,(H,26,29)/t22-/m0/s1