N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-propyl-ethanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-propyl-ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-propyl-acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-propylacetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-propylacetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-propyl-acetamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23ClN4O3S/c1-3-10-29(13-21-27-20-11-16(25)6-9-19(20)23(31)28-21)22(30)12-17-14-33-24(26-17)15-4-7-18(32-2)8-5-15/h4-9,11,14H,3,10,12-13H2,1-2H3,(H,27,28,31)