N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)Cl

InChI

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