8-methoxy-2-methyl-3-pentyl-quinazolin-4-one

Systemtic Name: 8-methoxy-2-methyl-3-pentyl-quinazolin-4-one Openeye Name: 8-methoxy-2-methyl-3-pentyl-quinazolin-4-one CAS Name: 8-methoxy-2-methyl-3-pentyl-4-quinazolinone IUPAC Name: 8-methoxy-2-methyl-3-pentylquinazolin-4-one Traditional Name: 3-amyl-8-methoxy-2-methyl-quinazolin-4-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC2=C(C1=O)C=CC=C2OC)C

Isomeric SMILES

CCCCCN1C(=NC2=C(C1=O)C=CC=C2OC)C

InChI

InChI=1S/C15H20N2O2/c1-4-5-6-10-17-11(2)16-14-12(15(17)18)8-7-9-13(14)19-3/h7-9H,4-6,10H2,1-3H3