3-(2-methyl-4-oxidanylidene-6-prop-2-enoxy-quinazolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2-methyl-4-oxidanylidene-6-prop-2-enoxy-quinazolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(6-allyloxy-2-methyl-4-oxo-quinazolin-3-yl)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-(2-methyl-4-oxo-6-prop-2-enoxy-3-quinazolinyl)-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(2-methyl-4-oxo-6-prop-2-enoxyquinazolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(6-allyloxy-4-keto-2-methyl-quinazolin-3-yl)-N-(5-methylthiazol-2-yl)benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)N3C(=NC4=C(C3=O)C=C(C=C4)OCC=C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)N3C(=NC4=C(C3=O)C=C(C=C4)OCC=C)C

InChI

InChI=1S/C23H20N4O3S/c1-4-10-30-18-8-9-20-19(12-18)22(29)27(15(3)25-20)17-7-5-6-16(11-17)21(28)26-23-24-13-14(2)31-23/h4-9,11-13H,1,10H2,2-3H3,(H,24,26,28)