2-azanyl-N-(3,4-dimethoxyphenyl)-1-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-(3,4-dimethoxyphenyl)-1-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(3,4-dimethoxyphenyl)-1-(4-methyl-3-morpholinosulfonyl-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(3,4-dimethoxyphenyl)-1-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(3,4-dimethoxyphenyl)-1-(4-methyl-3-morpholin-4-ylsulfonylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(3,4-dimethoxyphenyl)-1-(4-methyl-3-morpholinosulfonyl-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C30H30N6O6S MolecularWeight: 602.6608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC(=C(C=C5)OC)OC)N)S(=O)(=O)N6CCOCC6

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC(=C(C=C5)OC)OC)N)S(=O)(=O)N6CCOCC6

InChI

InChI=1S/C30H30N6O6S/c1-18-8-10-20(17-25(18)43(38,39)35-12-14-42-15-13-35)36-28(31)26(27-29(36)34-22-7-5-4-6-21(22)33-27)30(37)32-19-9-11-23(40-2)24(16-19)41-3/h4-11,16-17H,12-15,31H2,1-3H3,(H,32,37)