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

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-15-6-5-9-18-20(15)24-14-26(21(18)28)11-10-19(27)25-22-23-13-17(29-22)12-16-7-3-2-4-8-16/h2-9,13-14H,10-12H2,1H3,(H,23,25,27)