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

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)-N-propyl-ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(2-phenylthiazol-4-yl)-N-propyl-acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(2-phenyl-4-thiazolyl)-N-propylacetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)-N-propylacetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-(2-phenylthiazol-4-yl)-N-propyl-acetamide Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O2S/c1-2-10-28(13-20-26-19-11-16(24)8-9-18(19)22(30)27-20)21(29)12-17-14-31-23(25-17)15-6-4-3-5-7-15/h3-9,11,14H,2,10,12-13H2,1H3,(H,26,27,30)