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1-[2,6-bis(chloranyl)phenyl]-5-bromanyl-3-[(4-methoxyphenyl)methyl]-2-oxidanylidene-4H-quinazoline-7-carbaldehyde

1-[2,6-bis(chloranyl)phenyl]-5-bromanyl-3-[(4-methoxyphenyl)methyl]-2-oxidanylidene-4H-quinazoline-7-carbaldehyde

Systemtic Name:1-[2,6-bis(chloranyl)phenyl]-5-bromanyl-3-[(4-methoxyphenyl)methyl]-2-oxidanylidene-4H-quinazoline-7-carbaldehyde
Openeye Name:5-bromo-1-(2,6-dichlorophenyl)-3-[(4-methoxyphenyl)methyl]-2-oxo-4H-quinazoline-7-carbaldehyde
CAS Name:5-bromo-1-(2,6-dichlorophenyl)-3-[(4-methoxyphenyl)methyl]-2-oxo-4H-quinazoline-7-carboxaldehyde
IUPAC Name:5-bromo-1-(2,6-dichlorophenyl)-3-[(4-methoxyphenyl)methyl]-2-oxo-4H-quinazoline-7-carbaldehyde
Traditional Name:5-bromo-1-(2,6-dichlorophenyl)-2-keto-3-p-anisyl-4H-quinazoline-7-carbaldehyde
Formula: C23H17BrCl2N2O3
MolecularWeight: 520.20268
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3=C(C=C(C=C3Br)C=O)N(C2=O)C4=C(C=CC=C4Cl)Cl


Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=C(C=C(C=C3Br)C=O)N(C2=O)C4=C(C=CC=C4Cl)Cl


InChI

InChI=1S/C23H17BrCl2N2O3/c1-31-16-7-5-14(6-8-16)11-27-12-17-18(24)9-15(13-29)10-21(17)28(23(27)30)22-19(25)3-2-4-20(22)26/h2-10,13H,11-12H2,1H3


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