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

Systemtic Name: 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]butanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: 4-(8-methyl-4-oxo-3-quinazolinyl)-N-[3-(phenylmethyl)-2-thiazolylidene]butanamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-17-7-5-10-19-21(17)24-16-27(22(19)29)12-6-11-20(28)25-23-26(13-14-30-23)15-18-8-3-2-4-9-18/h2-5,7-10,13-14,16H,6,11-12,15H2,1H3