4,7-bis(azanyl)-2-phenyl-N-[(E)-(phenylmethylidene)amino]pteridine-6-carboxamide

Systemtic Name: 4,7-bis(azanyl)-2-phenyl-N-[(E)-(phenylmethylidene)amino]pteridine-6-carboxamide Openeye Name: 4,7-diamino-N-[(E)-benzylideneamino]-2-phenyl-pteridine-6-carboxamide CAS Name: 4,7-diamino-2-phenyl-N-[(E)-(phenylmethylene)amino]-6-pteridinecarboxamide IUPAC Name: 4,7-diamino-N-[(E)-benzylideneamino]-2-phenylpteridine-6-carboxamide Traditional Name: 4,7-diamino-N-[(E)-benzalamino]-2-phenyl-pteridine-6-carboxamide Formula: C20H16N8O MolecularWeight: 384.39404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=NC3=C(N=C2N)N=C(N=C3N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=NC3=C(N=C2N)N=C(N=C3N)C4=CC=CC=C4

InChI

InChI=1S/C20H16N8O/c21-16-14-19(27-18(25-16)13-9-5-2-6-10-13)26-17(22)15(24-14)20(29)28-23-11-12-7-3-1-4-8-12/h1-11H,(H,28,29)(H4,21,22,25,26,27)/b23-11+