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

Systemtic Name: 2-azanyl-N-(3,4-dimethoxyphenyl)-1-(2-morpholin-4-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(3,4-dimethoxyphenyl)-1-(2-morpholinoethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(3,4-dimethoxyphenyl)-1-[2-(4-morpholinyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(3,4-dimethoxyphenyl)-1-(2-morpholin-4-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(3,4-dimethoxyphenyl)-1-(2-morpholinoethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H28N6O4 MolecularWeight: 476.52762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCN5CCOCC5)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCN5CCOCC5)N)OC

InChI

InChI=1S/C25H28N6O4/c1-33-19-8-7-16(15-20(19)34-2)27-25(32)21-22-24(29-18-6-4-3-5-17(18)28-22)31(23(21)26)10-9-30-11-13-35-14-12-30/h3-8,15H,9-14,26H2,1-2H3,(H,27,32)