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

Systemtic Name: 2-azanyl-1-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-phenethyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-phenethylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[(E)-[4-(dimethylamino)benzylidene]amino]-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C28H27N7O MolecularWeight: 477.56028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC5=CC=CC=C5)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC5=CC=CC=C5)N

InChI

InChI=1S/C28H27N7O/c1-34(2)21-14-12-20(13-15-21)18-31-35-26(29)24(28(36)30-17-16-19-8-4-3-5-9-19)25-27(35)33-23-11-7-6-10-22(23)32-25/h3-15,18H,16-17,29H2,1-2H3,(H,30,36)/b31-18+