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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-phenyl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-4H-quinazolin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-phenyl-3-[2-(4-pyridyl)thiazol-4-yl]-4H-quinazolin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-5-phenyl-3-(2-pyridin-4-yl-4-thiazolyl)-4H-quinazolin-2-one IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-phenyl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-4H-quinazolin-2-one Traditional Name: 1-p-anisyl-5-phenyl-3-[2-(4-pyridyl)thiazol-4-yl]-4H-quinazolin-2-one Formula: C30H24N4O2S MolecularWeight: 504.60216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC(=C3CN(C2=O)C4=CSC(=N4)C5=CC=NC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC(=C3CN(C2=O)C4=CSC(=N4)C5=CC=NC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H24N4O2S/c1-36-24-12-10-21(11-13-24)18-33-27-9-5-8-25(22-6-3-2-4-7-22)26(27)19-34(30(33)35)28-20-37-29(32-28)23-14-16-31-17-15-23/h2-17,20H,18-19H2,1H3