2-azanyl-1-dodecyl-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-dodecyl-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-dodecyl-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-dodecyl-N-phenyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-dodecyl-N-phenylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-lauryl-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C29H37N5O MolecularWeight: 471.63698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NC4=CC=CC=C4)N

Isomeric SMILES

CCCCCCCCCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C29H37N5O/c1-2-3-4-5-6-7-8-9-10-16-21-34-27(30)25(29(35)31-22-17-12-11-13-18-22)26-28(34)33-24-20-15-14-19-23(24)32-26/h11-15,17-20H,2-10,16,21,30H2,1H3,(H,31,35)