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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O2S/c1-14-4-2-5-17-20(14)24-13-27(21(17)29)11-3-6-19(28)26-22-25-18(12-30-22)15-7-9-16(23)10-8-15/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,25,26,28)