3-(5-chloranylpyridin-2-yl)-6-methoxy-2-[4-(2-oxidanylidenepyridin-1-yl)phenyl]quinazolin-4-one

Systemtic Name: 3-(5-chloranylpyridin-2-yl)-6-methoxy-2-[4-(2-oxidanylidenepyridin-1-yl)phenyl]quinazolin-4-one Openeye Name: 3-(5-chloro-2-pyridyl)-6-methoxy-2-[4-(2-oxo-1-pyridyl)phenyl]quinazolin-4-one CAS Name: 3-(5-chloro-2-pyridinyl)-6-methoxy-2-[4-(2-oxo-1-pyridinyl)phenyl]-4-quinazolinone IUPAC Name: 3-(5-chloropyridin-2-yl)-6-methoxy-2-[4-(2-oxopyridin-1-yl)phenyl]quinazolin-4-one Traditional Name: 3-(5-chloro-2-pyridyl)-2-[4-(2-keto-1-pyridyl)phenyl]-6-methoxy-quinazolin-4-one Formula: C25H17ClN4O3 MolecularWeight: 456.88048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N(C2=O)C3=NC=C(C=C3)Cl)C4=CC=C(C=C4)N5C=CC=CC5=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N(C2=O)C3=NC=C(C=C3)Cl)C4=CC=C(C=C4)N5C=CC=CC5=O

InChI

InChI=1S/C25H17ClN4O3/c1-33-19-10-11-21-20(14-19)25(32)30(22-12-7-17(26)15-27-22)24(28-21)16-5-8-18(9-6-16)29-13-3-2-4-23(29)31/h2-15H,1H3