2-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenylbutan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenylbutan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methyl-3-phenyl-propyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenylbutan-2-yl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenylbutan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methyl-3-phenyl-propyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C29H27N5O3 MolecularWeight: 493.55638

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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=CC6=C(C=C5)OCCO6)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC6=C(C=C5)OCCO6)N

InChI

InChI=1S/C29H27N5O3/c1-18(11-12-19-7-3-2-4-8-19)31-29(35)25-26-28(33-22-10-6-5-9-21(22)32-26)34(27(25)30)20-13-14-23-24(17-20)37-16-15-36-23/h2-10,13-14,17-18H,11-12,15-16,30H2,1H3,(H,31,35)