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

Systemtic Name: 2-azanyl-1-[(4-methoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(4-methoxyphenyl)methyl]-N-(2-morpholinoethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(4-methoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(4-methoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(2-morpholinoethyl)-1-p-anisyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCN5CCOCC5)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCN5CCOCC5)N

InChI

InChI=1S/C25H28N6O3/c1-33-18-8-6-17(7-9-18)16-31-23(26)21(25(32)27-10-11-30-12-14-34-15-13-30)22-24(31)29-20-5-3-2-4-19(20)28-22/h2-9H,10-16,26H2,1H3,(H,27,32)