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

Systemtic Name: 2-azanyl-N-(2-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(2-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(2-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(2-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(2-methoxyphenyl)-1-[2-(4-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)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC=C5OC)N

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC=C5OC)N

InChI

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