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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O2S/c1-13-4-3-5-17-19(13)24-12-27(21(17)29)11-10-18(28)25-22-26-20(14(2)30-22)15-6-8-16(23)9-7-15/h3-9,12H,10-11H2,1-2H3,(H,25,26,28)