3-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-6-nitro-quinazolin-4-one

Systemtic Name: 3-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-6-nitro-quinazolin-4-one Openeye Name: 6-nitro-3-[[2-(p-tolyl)thiazol-4-yl]methyl]quinazolin-4-one CAS Name: 3-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-6-nitro-4-quinazolinone IUPAC Name: 3-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-6-nitroquinazolin-4-one Traditional Name: 6-nitro-3-[[2-(p-tolyl)thiazol-4-yl]methyl]quinazolin-4-one Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3S/c1-12-2-4-13(5-3-12)18-21-14(10-27-18)9-22-11-20-17-7-6-15(23(25)26)8-16(17)19(22)24/h2-8,10-11H,9H2,1H3