4-(1,3-benzothiazol-2-yl)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propyl-butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propyl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propylbutanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-propyl-butyramide Formula: C23H23ClN4O2S MolecularWeight: 454.97232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H23ClN4O2S/c1-2-12-28(14-20-25-18-13-15(24)10-11-16(18)23(30)27-20)22(29)9-5-8-21-26-17-6-3-4-7-19(17)31-21/h3-4,6-7,10-11,13H,2,5,8-9,12,14H2,1H3,(H,25,27,30)