N-(4-methyl-1,3-thiazol-2-yl)-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide Traditional Name: 2,4-diketo-N-(4-methylthiazol-2-yl)-3-phenyl-1H-quinazoline-7-carboxamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O3S/c1-11-10-27-18(20-11)22-16(24)12-7-8-14-15(9-12)21-19(26)23(17(14)25)13-5-3-2-4-6-13/h2-10H,1H3,(H,21,26)(H,20,22,24)