2-azanyl-N-[(2S)-butan-2-yl]-1-(2,5-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-[(2S)-butan-2-yl]-1-(2,5-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(2,5-dimethylphenyl)-N-[(1S)-1-methylpropyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[(2S)-butan-2-yl]-1-(2,5-dimethylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-[(2S)-butan-2-yl]-1-(2,5-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(2,5-dimethylphenyl)-N-[(1S)-1-methylpropyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=C(C=CC(=C4)C)C)N

Isomeric SMILES

CC[C@H](C)NC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=C(C=CC(=C4)C)C)N

InChI

InChI=1S/C23H25N5O/c1-5-15(4)25-23(29)19-20-22(27-17-9-7-6-8-16(17)26-20)28(21(19)24)18-12-13(2)10-11-14(18)3/h6-12,15H,5,24H2,1-4H3,(H,25,29)/t15-/m0/s1