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

Systemtic Name: 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-butanamide Openeye Name: 4-(8-methyl-4-oxo-quinazolin-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-butanamide CAS Name: 4-(8-methyl-4-oxo-3-quinazolinyl)-N-(4-methyl-2-thiazolyl)-N-phenylbutanamide IUPAC Name: 4-(8-methyl-4-oxoquinazolin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbutanamide Traditional Name: 4-(4-keto-8-methyl-quinazolin-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-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(C3=CC=CC=C3)C4=NC(=CS4)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

InChI

InChI=1S/C23H22N4O2S/c1-16-8-6-11-19-21(16)24-15-26(22(19)29)13-7-12-20(28)27(18-9-4-3-5-10-18)23-25-17(2)14-30-23/h3-6,8-11,14-15H,7,12-13H2,1-2H3