2-azanyl-1-(1,3-benzodioxol-5-yl)-N-(6-methylheptan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(1,3-benzodioxol-5-yl)-N-(6-methylheptan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(1,3-benzodioxol-5-yl)-N-(1,5-dimethylhexyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(1,3-benzodioxol-5-yl)-N-(6-methylheptan-2-yl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(1,3-benzodioxol-5-yl)-N-(6-methylheptan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(1,3-benzodioxol-5-yl)-N-(1,5-dimethylhexyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC5=C(C=C4)OCO5)N

Isomeric SMILES

CC(C)CCCC(C)NC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC5=C(C=C4)OCO5)N

InChI

InChI=1S/C26H29N5O3/c1-15(2)7-6-8-16(3)28-26(32)22-23-25(30-19-10-5-4-9-18(19)29-23)31(24(22)27)17-11-12-20-21(13-17)34-14-33-20/h4-5,9-13,15-16H,6-8,14,27H2,1-3H3,(H,28,32)