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

Systemtic Name: 3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(2-methyl-4-oxo-quinazolin-3-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(2-methyl-4-oxo-3-quinazolinyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(2-methyl-4-oxoquinazolin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(4-keto-2-methyl-quinazolin-3-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-3-14-28(24-26-21(16-31-24)18-9-5-4-6-10-18)22(29)13-15-27-17(2)25-20-12-8-7-11-19(20)23(27)30/h3-12,16H,1,13-15H2,2H3