2-(phenylmethyl)-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC(=O)C3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC(=O)C3=CC=CC=C3N2
InChI
InChI=1S/C15H12N2O/c18-15-12-8-4-5-9-13(12)16-14(17-15)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[2-(hydroxymethyl)phenyl]-2-methyl-quinazolin-4-one
- 1-methyl-2-(phenylmethyl)quinazolin-4-one
- 6-methyl-4-phenyl-1H-quinazolin-2-one
- 3-azanylquinazolin-4-one
- 3-(hydroxymethyl)quinazolin-4-one
- 3-methyl-6-nitro-quinazolin-4-one
- 6-bromanyl-7-chloranyl-3-[2-oxidanylidene-3-(3-oxidanylpiperidin-2-yl)propyl]quinazolin-4-one hydrobromide
- 6-bromanyl-7-chloranyl-3-[2-oxidanylidene-3-(3-oxidanylpiperidin-2-yl)propyl]quinazolin-4-one
- 3-[2,4-bis(fluoranyl)phenyl]-2-diazanyl-quinazolin-4-one
- 2-methyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one
