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

Systemtic Name: 2-azanyl-1-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC5=CC=CC=C5OC)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC5=CC=CC=C5OC)N

InChI

InChI=1S/C27H25N5O3/c1-34-19-13-11-18(12-14-19)32-25(28)23(24-26(32)31-21-9-5-4-8-20(21)30-24)27(33)29-16-15-17-7-3-6-10-22(17)35-2/h3-14H,15-16,28H2,1-2H3,(H,29,33)