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2-azanyl-1-(3,5-dimethoxyphenyl)-N-(4-phenylbutan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

2-azanyl-1-(3,5-dimethoxyphenyl)-N-(4-phenylbutan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name:2-azanyl-1-(3,5-dimethoxyphenyl)-N-(4-phenylbutan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-amino-1-(3,5-dimethoxyphenyl)-N-(1-methyl-3-phenyl-propyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-1-(3,5-dimethoxyphenyl)-N-(4-phenylbutan-2-yl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-1-(3,5-dimethoxyphenyl)-N-(4-phenylbutan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-amino-1-(3,5-dimethoxyphenyl)-N-(1-methyl-3-phenyl-propyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C29H29N5O3
MolecularWeight: 495.57226
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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)C5=CC(=CC(=C5)OC)OC)N


Isomeric SMILES

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


InChI

InChI=1S/C29H29N5O3/c1-18(13-14-19-9-5-4-6-10-19)31-29(35)25-26-28(33-24-12-8-7-11-23(24)32-26)34(27(25)30)20-15-21(36-2)17-22(16-20)37-3/h4-12,15-18H,13-14,30H2,1-3H3,(H,31,35)


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