8-azanyl-2-(5-methyl-2-propoxy-phenyl)purin-6-one; N-propan-2-ylmethanamide

Systemtic Name: 8-azanyl-2-(5-methyl-2-propoxy-phenyl)purin-6-one; N-propan-2-ylmethanamide Openeye Name: 8-amino-2-(5-methyl-2-propoxy-phenyl)purin-6-one; N-isopropylformamide CAS Name: 8-amino-2-(5-methyl-2-propoxyphenyl)-6-purinone; N-propan-2-ylformamide IUPAC Name: 8-amino-2-(5-methyl-2-propoxyphenyl)purin-6-one; N-propan-2-ylformamide Traditional Name: 8-amino-2-(5-methyl-2-propoxy-phenyl)purin-6-one; N-isopropylformamide Formula: C19H24N6O3 MolecularWeight: 384.43226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C)C2=NC(=O)C3=NC(=NC3=N2)N.CC(C)NC=O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C)C2=NC(=O)C3=NC(=NC3=N2)N.CC(C)NC=O

InChI

InChI=1S/C15H15N5O2.C4H9NO/c1-3-6-22-10-5-4-8(2)7-9(10)12-18-13-11(14(21)19-12)17-15(16)20-13;1-4(2)5-3-6/h4-5,7H,3,6H2,1-2H3,(H2,16,18,19,20,21);3-4H,1-2H3,(H,5,6)