N'-(2-aminophenyl)-N-[(2S)-3-oxidanylidene-2-propan-2-yl-2,4-dihydro-1H-quinoxalin-6-yl]octanediamide

Systemtic Name: N'-(2-aminophenyl)-N-[(2S)-3-oxidanylidene-2-propan-2-yl-2,4-dihydro-1H-quinoxalin-6-yl]octanediamide Openeye Name: N'-(2-aminophenyl)-N-[(2S)-2-isopropyl-3-oxo-2,4-dihydro-1H-quinoxalin-6-yl]octanediamide CAS Name: N'-(2-aminophenyl)-N-[(2S)-3-oxo-2-propan-2-yl-2,4-dihydro-1H-quinoxalin-6-yl]octanediamide IUPAC Name: N'-(2-aminophenyl)-N-[(2S)-3-oxo-2-propan-2-yl-2,4-dihydro-1H-quinoxalin-6-yl]octanediamide Traditional Name: N'-(2-aminophenyl)-N-[(2S)-2-isopropyl-3-keto-2,4-dihydro-1H-quinoxalin-6-yl]suberamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC2=C(N1)C=CC(=C2)NC(=O)CCCCCCC(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC(C)[C@H]1C(=O)NC2=C(N1)C=CC(=C2)NC(=O)CCCCCCC(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C25H33N5O3/c1-16(2)24-25(33)30-21-15-17(13-14-20(21)29-24)27-22(31)11-5-3-4-6-12-23(32)28-19-10-8-7-9-18(19)26/h7-10,13-16,24,29H,3-6,11-12,26H2,1-2H3,(H,27,31)(H,28,32)(H,30,33)/t24-/m0/s1