2-(2-chloranylquinolin-3-yl)-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: 2-(2-chloranylquinolin-3-yl)-2,3-dihydro-1H-quinazolin-4-one Openeye Name: 2-(2-chloro-3-quinolyl)-2,3-dihydro-1H-quinazolin-4-one CAS Name: 2-(2-chloro-3-quinolinyl)-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: 2-(2-chloroquinolin-3-yl)-2,3-dihydro-1H-quinazolin-4-one Traditional Name: 2-(2-chloro-3-quinolyl)-2,3-dihydro-1H-quinazolin-4-one Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C3NC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C3NC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C17H12ClN3O/c18-15-12(9-10-5-1-3-7-13(10)19-15)16-20-14-8-4-2-6-11(14)17(22)21-16/h1-9,16,20H,(H,21,22)