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

Systemtic Name: 4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(2-methyl-4-oxo-quinazolin-3-yl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-(2-methyl-4-oxo-3-quinazolinyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-(2-methyl-4-oxoquinazolin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(4-keto-2-methyl-quinazolin-3-yl)-N-(4-phenylthiazol-2-yl)benzamide Formula: C28H22N4O2S MolecularWeight: 478.56488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)N(CC=C)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)N(CC=C)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O2S/c1-3-17-31(28-30-25(18-35-28)20-9-5-4-6-10-20)26(33)21-13-15-22(16-14-21)32-19(2)29-24-12-8-7-11-23(24)27(32)34/h3-16,18H,1,17H2,2H3