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

Systemtic Name: 2-azanyl-1-(3-butoxyphenyl)-N-(6-methylheptan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(3-butoxyphenyl)-N-(1,5-dimethylhexyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(3-butoxyphenyl)-N-(6-methylheptan-2-yl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(3-butoxyphenyl)-N-(6-methylheptan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(3-butoxyphenyl)-N-(1,5-dimethylhexyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC(C)CCCC(C)C)N

Isomeric SMILES

CCCCOC1=CC=CC(=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC(C)CCCC(C)C)N

InChI

InChI=1S/C29H37N5O2/c1-5-6-17-36-22-14-10-13-21(18-22)34-27(30)25(29(35)31-20(4)12-9-11-19(2)3)26-28(34)33-24-16-8-7-15-23(24)32-26/h7-8,10,13-16,18-20H,5-6,9,11-12,17,30H2,1-4H3,(H,31,35)