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

Systemtic Name: 2-azanyl-1-(4-dimethylaminophenyl)-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(4-dimethylaminophenyl)-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-dimethylaminophenyl)-N-phenyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-dimethylaminophenyl)-N-phenylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(4-dimethylaminophenyl)-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H22N6O MolecularWeight: 422.48178

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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)NC5=CC=CC=C5)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC=C5)N

InChI

InChI=1S/C25H22N6O/c1-30(2)17-12-14-18(15-13-17)31-23(26)21(25(32)27-16-8-4-3-5-9-16)22-24(31)29-20-11-7-6-10-19(20)28-22/h3-15H,26H2,1-2H3,(H,27,32)