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

Systemtic Name: 2-azanyl-1-(2,3-dimethylphenyl)-N-(6-methylheptan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(1,5-dimethylhexyl)-1-(2,3-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(2,3-dimethylphenyl)-N-(6-methylheptan-2-yl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(2,3-dimethylphenyl)-N-(6-methylheptan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(1,5-dimethylhexyl)-1-(2,3-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC(C)CCCC(C)C)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC(C)CCCC(C)C)N)C

InChI

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