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

Systemtic Name: 2-azanyl-1-(4-dimethylaminophenyl)-N-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(4-dimethylaminophenyl)-N-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-dimethylaminophenyl)-N-[(4-methoxyphenyl)methyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-dimethylaminophenyl)-N-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(4-dimethylaminophenyl)-N-p-anisyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H26N6O2 MolecularWeight: 466.53434

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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)NCC5=CC=C(C=C5)OC)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=C(C=C5)OC)N

InChI

InChI=1S/C27H26N6O2/c1-32(2)18-10-12-19(13-11-18)33-25(28)23(24-26(33)31-22-7-5-4-6-21(22)30-24)27(34)29-16-17-8-14-20(35-3)15-9-17/h4-15H,16,28H2,1-3H3,(H,29,34)