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

Systemtic Name: 2-azanyl-1-[(E)-(4-methylphenyl)methylideneamino]-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-phenyl-1-[(E)-p-tolylmethyleneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(E)-(4-methylphenyl)methylideneamino]-N-phenyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(E)-(4-methylphenyl)methylideneamino]-N-phenylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[(E)-(4-methylbenzylidene)amino]-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H20N6O MolecularWeight: 420.4659

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC=C5)N

InChI

InChI=1S/C25H20N6O/c1-16-11-13-17(14-12-16)15-27-31-23(26)21(25(32)28-18-7-3-2-4-8-18)22-24(31)30-20-10-6-5-9-19(20)29-22/h2-15H,26H2,1H3,(H,28,32)/b27-15+