5-bromanyl-1-[(4-methoxyphenyl)methyl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-4H-quinazolin-2-one

Systemtic Name: 5-bromanyl-1-[(4-methoxyphenyl)methyl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-4H-quinazolin-2-one Openeye Name: 5-bromo-1-[(4-methoxyphenyl)methyl]-3-[2-(4-pyridyl)thiazol-4-yl]-4H-quinazolin-2-one CAS Name: 5-bromo-1-[(4-methoxyphenyl)methyl]-3-(2-pyridin-4-yl-4-thiazolyl)-4H-quinazolin-2-one IUPAC Name: 5-bromo-1-[(4-methoxyphenyl)methyl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-4H-quinazolin-2-one Traditional Name: 5-bromo-1-p-anisyl-3-[2-(4-pyridyl)thiazol-4-yl]-4H-quinazolin-2-one Formula: C24H19BrN4O2S MolecularWeight: 507.40226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(CN(C2=O)C4=CSC(=N4)C5=CC=NC=C5)C(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(CN(C2=O)C4=CSC(=N4)C5=CC=NC=C5)C(=CC=C3)Br

InChI

InChI=1S/C24H19BrN4O2S/c1-31-18-7-5-16(6-8-18)13-28-21-4-2-3-20(25)19(21)14-29(24(28)30)22-15-32-23(27-22)17-9-11-26-12-10-17/h2-12,15H,13-14H2,1H3