5-(3-methylphenyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1,4-dihydroquinazolin-2-one

Systemtic Name: 5-(3-methylphenyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1,4-dihydroquinazolin-2-one Openeye Name: 5-(m-tolyl)-3-[2-(4-pyridyl)thiazol-4-yl]-1,4-dihydroquinazolin-2-one CAS Name: 5-(3-methylphenyl)-3-(2-pyridin-4-yl-4-thiazolyl)-1,4-dihydroquinazolin-2-one IUPAC Name: 5-(3-methylphenyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1,4-dihydroquinazolin-2-one Traditional Name: 5-(m-tolyl)-3-[2-(4-pyridyl)thiazol-4-yl]-1,4-dihydroquinazolin-2-one Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C3CN(C(=O)NC3=CC=C2)C4=CSC(=N4)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3CN(C(=O)NC3=CC=C2)C4=CSC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C23H18N4OS/c1-15-4-2-5-17(12-15)18-6-3-7-20-19(18)13-27(23(28)25-20)21-14-29-22(26-21)16-8-10-24-11-9-16/h2-12,14H,13H2,1H3,(H,25,28)