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

Systemtic Name: 3-(2-methylphenyl)-2-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methyl]quinazolin-4-one Openeye Name: 3-(o-tolyl)-2-[[[4-(p-tolyl)thiazol-2-yl]amino]methyl]quinazolin-4-one CAS Name: 3-(2-methylphenyl)-2-[[[4-(4-methylphenyl)-2-thiazolyl]amino]methyl]-4-quinazolinone IUPAC Name: 3-(2-methylphenyl)-2-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methyl]quinazolin-4-one Traditional Name: 3-(o-tolyl)-2-[[[4-(p-tolyl)thiazol-2-yl]amino]methyl]quinazolin-4-one Formula: C26H22N4OS MolecularWeight: 438.54408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NCC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NCC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5C

InChI

InChI=1S/C26H22N4OS/c1-17-11-13-19(14-12-17)22-16-32-26(29-22)27-15-24-28-21-9-5-4-8-20(21)25(31)30(24)23-10-6-3-7-18(23)2/h3-14,16H,15H2,1-2H3,(H,27,29)