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

Systemtic Name: 4,7-bis(azanyl)-N-methyl-2-phenyl-N-[(E)-(phenylmethylidene)amino]pteridine-6-carboxamide Openeye Name: 4,7-diamino-N-[(E)-benzylideneamino]-N-methyl-2-phenyl-pteridine-6-carboxamide CAS Name: 4,7-diamino-N-methyl-2-phenyl-N-[(E)-(phenylmethylene)amino]-6-pteridinecarboxamide IUPAC Name: 4,7-diamino-N-[(E)-benzylideneamino]-N-methyl-2-phenylpteridine-6-carboxamide Traditional Name: 4,7-diamino-N-[(E)-benzalamino]-N-methyl-2-phenyl-pteridine-6-carboxamide Formula: C21H18N8O MolecularWeight: 398.42062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=NC2=C(N=C1N)N=C(N=C2N)C3=CC=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

CN(C(=O)C1=NC2=C(N=C1N)N=C(N=C2N)C3=CC=CC=C3)/N=C/C4=CC=CC=C4

InChI

InChI=1S/C21H18N8O/c1-29(24-12-13-8-4-2-5-9-13)21(30)16-18(23)27-20-15(25-16)17(22)26-19(28-20)14-10-6-3-7-11-14/h2-12H,1H3,(H4,22,23,26,27,28)/b24-12+