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

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-propyl-ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-[2-(m-tolyl)thiazol-4-yl]-N-propyl-acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-[2-(3-methylphenyl)-4-thiazolyl]-N-propylacetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-propylacetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-[2-(m-tolyl)thiazol-4-yl]-N-propyl-acetamide Formula: C24H23ClN4O2S MolecularWeight: 466.98302

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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(=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O2S/c1-3-9-29(13-21-27-20-11-17(25)7-8-19(20)23(31)28-21)22(30)12-18-14-32-24(26-18)16-6-4-5-15(2)10-16/h4-8,10-11,14H,3,9,12-13H2,1-2H3,(H,27,28,31)