2-(2-chloranyl-6-ethoxy-quinolin-3-yl)-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: 2-(2-chloranyl-6-ethoxy-quinolin-3-yl)-2,3-dihydro-1H-quinazolin-4-one Openeye Name: 2-(2-chloro-6-ethoxy-3-quinolyl)-2,3-dihydro-1H-quinazolin-4-one CAS Name: 2-(2-chloro-6-ethoxy-3-quinolinyl)-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: 2-(2-chloro-6-ethoxyquinolin-3-yl)-2,3-dihydro-1H-quinazolin-4-one Traditional Name: 2-(2-chloro-6-ethoxy-3-quinolyl)-2,3-dihydro-1H-quinazolin-4-one Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C3NC4=CC=CC=C4C(=O)N3

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C3NC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C19H16ClN3O2/c1-2-25-12-7-8-15-11(9-12)10-14(17(20)21-15)18-22-16-6-4-3-5-13(16)19(24)23-18/h3-10,18,22H,2H2,1H3,(H,23,24)