1-[(6-chloranyl-4-phenyl-quinazolin-2-yl)methyl]-5-methoxy-2H-indazol-3-one

Systemtic Name: 1-[(6-chloranyl-4-phenyl-quinazolin-2-yl)methyl]-5-methoxy-2H-indazol-3-one Openeye Name: 1-[(6-chloro-4-phenyl-quinazolin-2-yl)methyl]-5-methoxy-2H-indazol-3-one CAS Name: 1-[(6-chloro-4-phenyl-2-quinazolinyl)methyl]-5-methoxy-2H-indazol-3-one IUPAC Name: 1-[(6-chloro-4-phenylquinazolin-2-yl)methyl]-5-methoxy-2H-indazol-3-one Traditional Name: 1-[(6-chloro-4-phenyl-quinazolin-2-yl)methyl]-5-methoxy-indazolin-3-one Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(NC2=O)CC3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(NC2=O)CC3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H17ClN4O2/c1-30-16-8-10-20-18(12-16)23(29)27-28(20)13-21-25-19-9-7-15(24)11-17(19)22(26-21)14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,27,29)