2-azanyl-1-[(E)-(3-methoxyphenyl)methylideneamino]-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-[(E)-(3-methoxyphenyl)methylideneamino]-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(E)-(3-methoxyphenyl)methyleneamino]-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(E)-(3-methoxyphenyl)methylideneamino]-N-phenyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(E)-(3-methoxyphenyl)methylideneamino]-N-phenylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[(E)-m-anisylideneamino]-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H20N6O2 MolecularWeight: 436.4653

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC=C5)N

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC=C5)N

InChI

InChI=1S/C25H20N6O2/c1-33-18-11-7-8-16(14-18)15-27-31-23(26)21(25(32)28-17-9-3-2-4-10-17)22-24(31)30-20-13-6-5-12-19(20)29-22/h2-15H,26H2,1H3,(H,28,32)/b27-15+