3-azanyl-8-oxidanyl-2-pentyl-quinazolin-4-one

Systemtic Name: 3-azanyl-8-oxidanyl-2-pentyl-quinazolin-4-one Openeye Name: 3-amino-8-hydroxy-2-pentyl-quinazolin-4-one CAS Name: 3-amino-8-hydroxy-2-pentyl-4-quinazolinone IUPAC Name: 3-amino-8-hydroxy-2-pentylquinazolin-4-one Traditional Name: 3-amino-2-amyl-8-hydroxy-quinazolin-4-one Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(C=CC=C2O)C(=O)N1N

Isomeric SMILES

CCCCCC1=NC2=C(C=CC=C2O)C(=O)N1N

InChI

InChI=1S/C13H17N3O2/c1-2-3-4-8-11-15-12-9(13(18)16(11)14)6-5-7-10(12)17/h5-7,17H,2-4,8,14H2,1H3