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

Systemtic Name: 2-azanyl-N-(4-phenylbutan-2-yl)-1-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(1-methyl-3-phenyl-propyl)-1-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(4-phenylbutan-2-yl)-1-(3-phenylpropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(4-phenylbutan-2-yl)-1-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(1-methyl-3-phenyl-propyl)-1-(3-phenylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C30H31N5O MolecularWeight: 477.60004

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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)CCCC5=CC=CC=C5)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCCC5=CC=CC=C5)N

InChI

InChI=1S/C30H31N5O/c1-21(18-19-23-13-6-3-7-14-23)32-30(36)26-27-29(34-25-17-9-8-16-24(25)33-27)35(28(26)31)20-10-15-22-11-4-2-5-12-22/h2-9,11-14,16-17,21H,10,15,18-20,31H2,1H3,(H,32,36)