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3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]propanamide

3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name:3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]propanamide
Openeye Name:3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]propanamide
CAS Name:3-(6-bromo-4-oxo-3-quinazolinyl)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]propanamide
IUPAC Name:3-(6-bromo-4-oxoquinazolin-3-yl)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]propanamide
Traditional Name:3-(6-bromo-4-keto-quinazolin-3-yl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]propionamide
Formula: C22H19BrN4O3S
MolecularWeight: 499.38026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br


Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br


InChI

InChI=1S/C22H19BrN4O3S/c1-13-3-6-19(30-2)15(9-13)18-11-31-22(25-18)26-20(28)7-8-27-12-24-17-5-4-14(23)10-16(17)21(27)29/h3-6,9-12H,7-8H2,1-2H3,(H,25,26,28)


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