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

Systemtic Name: 2-azanyl-1-dodecyl-N-(6-methylheptan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(1,5-dimethylhexyl)-1-dodecyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-dodecyl-N-(6-methylheptan-2-yl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-dodecyl-N-(6-methylheptan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(1,5-dimethylhexyl)-1-lauryl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C31H49N5O MolecularWeight: 507.75366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NC(C)CCCC(C)C)N

Isomeric SMILES

CCCCCCCCCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NC(C)CCCC(C)C)N

InChI

InChI=1S/C31H49N5O/c1-5-6-7-8-9-10-11-12-13-16-22-36-29(32)27(31(37)33-24(4)19-17-18-23(2)3)28-30(36)35-26-21-15-14-20-25(26)34-28/h14-15,20-21,23-24H,5-13,16-19,22,32H2,1-4H3,(H,33,37)