6-bromanyl-4-oxidanyl-2-oxidanylidene-3-phenyl-N-(thiophen-2-ylmethyl)-1H-quinazoline-4-carboxamide

Systemtic Name: 6-bromanyl-4-oxidanyl-2-oxidanylidene-3-phenyl-N-(thiophen-2-ylmethyl)-1H-quinazoline-4-carboxamide Openeye Name: 6-bromo-4-hydroxy-2-oxo-3-phenyl-N-(2-thienylmethyl)-1H-quinazoline-4-carboxamide CAS Name: 6-bromo-4-hydroxy-2-oxo-3-phenyl-N-(thiophen-2-ylmethyl)-1H-quinazoline-4-carboxamide IUPAC Name: 6-bromo-4-hydroxy-2-oxo-3-phenyl-N-(thiophen-2-ylmethyl)-1H-quinazoline-4-carboxamide Traditional Name: 6-bromo-4-hydroxy-2-keto-3-phenyl-N-(2-thenyl)-1H-quinazoline-4-carboxamide Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)NC3=C(C2(C(=O)NCC4=CC=CS4)O)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)NC3=C(C2(C(=O)NCC4=CC=CS4)O)C=C(C=C3)Br

InChI

InChI=1S/C20H16BrN3O3S/c21-13-8-9-17-16(11-13)20(27,18(25)22-12-15-7-4-10-28-15)24(19(26)23-17)14-5-2-1-3-6-14/h1-11,27H,12H2,(H,22,25)(H,23,26)