N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(2,3-dimethoxyphenyl)-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(2,3-dimethoxyphenyl)-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(2,3-dimethoxyphenyl)-N-propyl-thiazole-4-carboxamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(2,3-dimethoxyphenyl)-N-propyl-4-thiazolecarboxamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(2,3-dimethoxyphenyl)-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-(2,3-dimethoxyphenyl)-N-propyl-thiazole-4-carboxamide Formula: C24H23ClN4O4S MolecularWeight: 498.98182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C24H23ClN4O4S/c1-4-10-29(12-20-26-17-11-14(25)8-9-15(17)22(30)28-20)24(31)18-13-34-23(27-18)16-6-5-7-19(32-2)21(16)33-3/h5-9,11,13H,4,10,12H2,1-3H3,(H,26,28,30)