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

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)-1-(3-morpholin-4-ylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(4-chlorophenyl)-1-(3-morpholinopropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(4-chlorophenyl)-1-[3-(4-morpholinyl)propyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(4-chlorophenyl)-1-(3-morpholin-4-ylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(4-chlorophenyl)-1-(3-morpholinopropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H25ClN6O2 MolecularWeight: 464.9473

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=C(C=C5)Cl)N

Isomeric SMILES

C1COCCN1CCCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C24H25ClN6O2/c25-16-6-8-17(9-7-16)27-24(32)20-21-23(29-19-5-2-1-4-18(19)28-21)31(22(20)26)11-3-10-30-12-14-33-15-13-30/h1-2,4-9H,3,10-15,26H2,(H,27,32)