2-azanyl-1-heptyl-N-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-heptyl-N-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-heptyl-N-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-heptyl-N-(3-phenylpropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-heptyl-N-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-heptyl-N-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCCCC4=CC=CC=C4)N

Isomeric SMILES

CCCCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCCCC4=CC=CC=C4)N

InChI

InChI=1S/C27H33N5O/c1-2-3-4-5-11-19-32-25(28)23(24-26(32)31-22-17-10-9-16-21(22)30-24)27(33)29-18-12-15-20-13-7-6-8-14-20/h6-10,13-14,16-17H,2-5,11-12,15,18-19,28H2,1H3,(H,29,33)