3-[(5-chloranylquinolin-8-yl)methyl]quinazolin-4-one

Systemtic Name: 3-[(5-chloranylquinolin-8-yl)methyl]quinazolin-4-one Openeye Name: 3-[(5-chloro-8-quinolyl)methyl]quinazolin-4-one CAS Name: 3-[(5-chloro-8-quinolinyl)methyl]-4-quinazolinone IUPAC Name: 3-[(5-chloroquinolin-8-yl)methyl]quinazolin-4-one Traditional Name: 3-[(5-chloro-8-quinolyl)methyl]quinazolin-4-one Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C18H12ClN3O/c19-15-8-7-12(17-13(15)5-3-9-20-17)10-22-11-21-16-6-2-1-4-14(16)18(22)23/h1-9,11H,10H2