6-bromanyl-2-[(4-methoxyphenyl)methoxy]-3-(1,3-thiazol-2-yl)quinazolin-4-one

Systemtic Name: 6-bromanyl-2-[(4-methoxyphenyl)methoxy]-3-(1,3-thiazol-2-yl)quinazolin-4-one Openeye Name: 6-bromo-2-[(4-methoxyphenyl)methoxy]-3-thiazol-2-yl-quinazolin-4-one CAS Name: 6-bromo-2-[(4-methoxyphenyl)methoxy]-3-(2-thiazolyl)-4-quinazolinone IUPAC Name: 6-bromo-2-[(4-methoxyphenyl)methoxy]-3-(1,3-thiazol-2-yl)quinazolin-4-one Traditional Name: 6-bromo-2-p-anisyloxy-3-thiazol-2-yl-quinazolin-4-one Formula: C19H14BrN3O3S MolecularWeight: 444.30176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC3=C(C=C(C=C3)Br)C(=O)N2C4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC3=C(C=C(C=C3)Br)C(=O)N2C4=NC=CS4

InChI

InChI=1S/C19H14BrN3O3S/c1-25-14-5-2-12(3-6-14)11-26-18-22-16-7-4-13(20)10-15(16)17(24)23(18)19-21-8-9-27-19/h2-10H,11H2,1H3