2-azanyl-1-[(4-methylphenyl)methyl]-N-(4-phenylbutan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-[(4-methylphenyl)methyl]-N-(4-phenylbutan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(1-methyl-3-phenyl-propyl)-1-(p-tolylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(4-methylphenyl)methyl]-N-(4-phenylbutan-2-yl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(4-methylphenyl)methyl]-N-(4-phenylbutan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(4-methylbenzyl)-N-(1-methyl-3-phenyl-propyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C29H29N5O MolecularWeight: 463.57346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC(C)CCC5=CC=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC(C)CCC5=CC=CC=C5)N

InChI

InChI=1S/C29H29N5O/c1-19-12-15-22(16-13-19)18-34-27(30)25(26-28(34)33-24-11-7-6-10-23(24)32-26)29(35)31-20(2)14-17-21-8-4-3-5-9-21/h3-13,15-16,20H,14,17-18,30H2,1-2H3,(H,31,35)