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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NC(C)CCCC(C)C)N

Isomeric SMILES

CCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NC(C)CCCC(C)C)N

InChI

InChI=1S/C23H33N5O/c1-5-6-14-28-21(24)19(23(29)25-16(4)11-9-10-15(2)3)20-22(28)27-18-13-8-7-12-17(18)26-20/h7-8,12-13,15-16H,5-6,9-11,14,24H2,1-4H3,(H,25,29)