2-azanyl-N-[(2S)-6-methylheptan-2-yl]-1-(2-methylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-[(2S)-6-methylheptan-2-yl]-1-(2-methylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-[(1S)-1,5-dimethylhexyl]-1-isobutyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[(2S)-6-methylheptan-2-yl]-1-(2-methylpropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-[(2S)-6-methylheptan-2-yl]-1-(2-methylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-[(1S)-1,5-dimethylhexyl]-1-isobutyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC(C)C)N

Isomeric SMILES

C[C@@H](CCCC(C)C)NC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC(C)C)N

InChI

InChI=1S/C23H33N5O/c1-14(2)9-8-10-16(5)25-23(29)19-20-22(28(21(19)24)13-15(3)4)27-18-12-7-6-11-17(18)26-20/h6-7,11-12,14-16H,8-10,13,24H2,1-5H3,(H,25,29)/t16-/m0/s1