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

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-propyl-ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-[2-(2-furyl)thiazol-4-yl]-N-propyl-acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-[2-(2-furanyl)-4-thiazolyl]-N-propylacetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-propylacetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-[2-(2-furyl)thiazol-4-yl]-N-propyl-acetamide Formula: C21H19ClN4O3S MolecularWeight: 442.91856

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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=CO4

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C21H19ClN4O3S/c1-2-7-26(11-18-24-16-9-13(22)5-6-15(16)20(28)25-18)19(27)10-14-12-30-21(23-14)17-4-3-8-29-17/h3-6,8-9,12H,2,7,10-11H2,1H3,(H,24,25,28)