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

Systemtic Name: 2-azanyl-1-(4-dimethylaminophenyl)-N-(2-morpholin-4-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(4-dimethylaminophenyl)-N-(2-morpholinoethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-dimethylaminophenyl)-N-[2-(4-morpholinyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-dimethylaminophenyl)-N-(2-morpholin-4-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(4-dimethylaminophenyl)-N-(2-morpholinoethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H29N7O2 MolecularWeight: 459.54346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCN5CCOCC5)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCN5CCOCC5)N

InChI

InChI=1S/C25H29N7O2/c1-30(2)17-7-9-18(10-8-17)32-23(26)21(25(33)27-11-12-31-13-15-34-16-14-31)22-24(32)29-20-6-4-3-5-19(20)28-22/h3-10H,11-16,26H2,1-2H3,(H,27,33)