2-azanyl-1-(4-butan-2-ylphenyl)-N-(3-propan-2-yloxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(4-butan-2-ylphenyl)-N-(3-propan-2-yloxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(3-isopropoxypropyl)-1-(4-sec-butylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-butan-2-ylphenyl)-N-(3-propan-2-yloxypropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-butan-2-ylphenyl)-N-(3-propan-2-yloxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(3-isopropoxypropyl)-1-(4-sec-butylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCCOC(C)C)N

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCCOC(C)C)N

InChI

InChI=1S/C27H33N5O2/c1-5-18(4)19-11-13-20(14-12-19)32-25(28)23(27(33)29-15-8-16-34-17(2)3)24-26(32)31-22-10-7-6-9-21(22)30-24/h6-7,9-14,17-18H,5,8,15-16,28H2,1-4H3,(H,29,33)