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

Systemtic Name: 2-[[methyl-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]amino]methyl]-1H-quinazolin-4-one Openeye Name: 2-[[methyl-[[2-(p-tolyl)thiazol-4-yl]methyl]amino]methyl]-1H-quinazolin-4-one CAS Name: 2-[[methyl-[[2-(4-methylphenyl)-4-thiazolyl]methyl]amino]methyl]-1H-quinazolin-4-one IUPAC Name: 2-[[methyl-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]amino]methyl]-1H-quinazolin-4-one Traditional Name: 2-[[methyl-[[2-(p-tolyl)thiazol-4-yl]methyl]amino]methyl]-1H-quinazolin-4-one Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4OS/c1-14-7-9-15(10-8-14)21-22-16(13-27-21)11-25(2)12-19-23-18-6-4-3-5-17(18)20(26)24-19/h3-10,13H,11-12H2,1-2H3,(H,23,24,26)