4-azanyl-N-(2-methoxyethyl)-7-(2-methoxyethylamino)-2-phenyl-pteridine-6-carboxamide

Systemtic Name: 4-azanyl-N-(2-methoxyethyl)-7-(2-methoxyethylamino)-2-phenyl-pteridine-6-carboxamide Openeye Name: 4-amino-N-(2-methoxyethyl)-7-(2-methoxyethylamino)-2-phenyl-pteridine-6-carboxamide CAS Name: 4-amino-N-(2-methoxyethyl)-7-(2-methoxyethylamino)-2-phenyl-6-pteridinecarboxamide IUPAC Name: 4-amino-N-(2-methoxyethyl)-7-(2-methoxyethylamino)-2-phenylpteridine-6-carboxamide Traditional Name: 4-amino-N-(2-methoxyethyl)-7-(2-methoxyethylamino)-2-phenyl-pteridine-6-carboxamide Formula: C19H23N7O3 MolecularWeight: 397.43102

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC2=C(C(=NC(=N2)C3=CC=CC=C3)N)N=C1C(=O)NCCOC

Isomeric SMILES

COCCNC1=NC2=C(C(=NC(=N2)C3=CC=CC=C3)N)N=C1C(=O)NCCOC

InChI

InChI=1S/C19H23N7O3/c1-28-10-8-21-17-14(19(27)22-9-11-29-2)23-13-15(20)24-16(25-18(13)26-17)12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H,22,27)(H3,20,21,24,25,26)