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N-methyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide

N-methyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide

Systemtic Name:N-methyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide
Openeye Name:N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-[5-(p-tolyl)oxazol-2-yl]benzamide
CAS Name:N-methyl-2-[5-(4-methylphenyl)-2-oxazolyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide
IUPAC Name:N-methyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide
Traditional Name:N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-2-[5-(p-tolyl)oxazol-2-yl]benzamide
Formula: C27H22N4O3
MolecularWeight: 450.48858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)N(C)CC4=NC(=O)C5=CC=CC=C5N4


Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)N(C)CC4=NC(=O)C5=CC=CC=C5N4


InChI

InChI=1S/C27H22N4O3/c1-17-11-13-18(14-12-17)23-15-28-26(34-23)19-7-3-4-8-20(19)27(33)31(2)16-24-29-22-10-6-5-9-21(22)25(32)30-24/h3-15H,16H2,1-2H3,(H,29,30,32)


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