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

Systemtic Name: 2-azanyl-1-[(4-methoxyphenyl)methyl]-N-(4-phenylbutan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(4-methoxyphenyl)methyl]-N-(1-methyl-3-phenyl-propyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(4-methoxyphenyl)methyl]-N-(4-phenylbutan-2-yl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(4-methoxyphenyl)methyl]-N-(4-phenylbutan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(1-methyl-3-phenyl-propyl)-1-p-anisyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=C(C=C5)OC)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=C(C=C5)OC)N

InChI

InChI=1S/C29H29N5O2/c1-19(12-13-20-8-4-3-5-9-20)31-29(35)25-26-28(33-24-11-7-6-10-23(24)32-26)34(27(25)30)18-21-14-16-22(36-2)17-15-21/h3-11,14-17,19H,12-13,18,30H2,1-2H3,(H,31,35)