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N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name:N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide
Openeye Name:N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide
CAS Name:N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide
IUPAC Name:N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
Traditional Name:N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide
Formula: C22H19ClN4O2S
MolecularWeight: 438.92986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)CN3C=NC4=C(C3=O)C=CC=C4C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)CN3C=NC4=C(C3=O)C=CC=C4C)Cl


InChI

InChI=1S/C22H19ClN4O2S/c1-13-6-7-15(9-18(13)23)8-16-10-24-22(30-16)26-19(28)11-27-12-25-20-14(2)4-3-5-17(20)21(27)29/h3-7,9-10,12H,8,11H2,1-2H3,(H,24,26,28)


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