8-azanyl-5,7-dimethoxy-3-phenyl-quinoxaline-2-carbonitrile

Systemtic Name: 8-azanyl-5,7-dimethoxy-3-phenyl-quinoxaline-2-carbonitrile Openeye Name: 8-amino-5,7-dimethoxy-3-phenyl-quinoxaline-2-carbonitrile CAS Name: 8-amino-5,7-dimethoxy-3-phenyl-2-quinoxalinecarbonitrile IUPAC Name: 8-amino-5,7-dimethoxy-3-phenylquinoxaline-2-carbonitrile Traditional Name: 8-amino-5,7-dimethoxy-3-phenyl-quinoxaline-2-carbonitrile Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=NC(=C(N=C12)C3=CC=CC=C3)C#N)N)OC

Isomeric SMILES

COC1=CC(=C(C2=NC(=C(N=C12)C3=CC=CC=C3)C#N)N)OC

InChI

InChI=1S/C17H14N4O2/c1-22-12-8-13(23-2)16-17(14(12)19)20-11(9-18)15(21-16)10-6-4-3-5-7-10/h3-8H,19H2,1-2H3