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

Systemtic Name: 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(8-methyl-4-oxo-quinazolin-3-yl)-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-(8-methyl-4-oxo-3-quinazolinyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbutanamide IUPAC Name: 4-(8-methyl-4-oxoquinazolin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(4-keto-8-methyl-quinazolin-3-yl)-N-(4-phenylthiazol-2-yl)butyramide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2S/c1-3-14-29(25-27-21(16-32-25)19-10-5-4-6-11-19)22(30)13-8-15-28-17-26-23-18(2)9-7-12-20(23)24(28)31/h3-7,9-12,16-17H,1,8,13-15H2,2H3