4,7-bis(azanyl)-N-(2-morpholin-4-ylethyl)-2-phenyl-pteridine-6-carboxamide

Systemtic Name: 4,7-bis(azanyl)-N-(2-morpholin-4-ylethyl)-2-phenyl-pteridine-6-carboxamide Openeye Name: 4,7-diamino-N-(2-morpholinoethyl)-2-phenyl-pteridine-6-carboxamide CAS Name: 4,7-diamino-N-[2-(4-morpholinyl)ethyl]-2-phenyl-6-pteridinecarboxamide IUPAC Name: 4,7-diamino-N-(2-morpholin-4-ylethyl)-2-phenylpteridine-6-carboxamide Traditional Name: 4,7-diamino-N-(2-morpholinoethyl)-2-phenyl-pteridine-6-carboxamide Formula: C19H22N8O2 MolecularWeight: 394.43038

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=NC3=C(N=C2N)N=C(N=C3N)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=O)C2=NC3=C(N=C2N)N=C(N=C3N)C4=CC=CC=C4

InChI

InChI=1S/C19H22N8O2/c20-15-13-18(26-17(24-15)12-4-2-1-3-5-12)25-16(21)14(23-13)19(28)22-6-7-27-8-10-29-11-9-27/h1-5H,6-11H2,(H,22,28)(H4,20,21,24,25,26)