2-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-phenylpropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C28H25N5O3 MolecularWeight: 479.5298

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C(=C(C4=NC5=CC=CC=C5N=C43)C(=O)NCCCC6=CC=CC=C6)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C(=C(C4=NC5=CC=CC=C5N=C43)C(=O)NCCCC6=CC=CC=C6)N

InChI

InChI=1S/C28H25N5O3/c29-26-24(28(34)30-14-6-9-18-7-2-1-3-8-18)25-27(32-21-11-5-4-10-20(21)31-25)33(26)19-12-13-22-23(17-19)36-16-15-35-22/h1-5,7-8,10-13,17H,6,9,14-16,29H2,(H,30,34)