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3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide

3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name:3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide
Openeye Name:3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide
CAS Name:3-(6-bromo-4-oxo-3-quinazolinyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide
IUPAC Name:3-(6-bromo-4-oxoquinazolin-3-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide
Traditional Name:3-(6-bromo-4-keto-quinazolin-3-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide
Formula: C21H17BrN4O3S
MolecularWeight: 485.35368
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br


Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br


InChI

InChI=1S/C21H17BrN4O3S/c1-29-15-5-2-13(3-6-15)18-11-30-21(24-18)25-19(27)8-9-26-12-23-17-7-4-14(22)10-16(17)20(26)28/h2-7,10-12H,8-9H2,1H3,(H,24,25,27)


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