N-[6-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-5,6,7,8-tetrahydroquinazolin-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[6-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-5,6,7,8-tetrahydroquinazolin-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[6-[(5-bromo-2-methoxy-phenyl)sulfonylamino]-5,6,7,8-tetrahydroquinazolin-2-yl]-4-fluoro-benzamide CAS Name: N-[6-[(5-bromo-2-methoxyphenyl)sulfonylamino]-5,6,7,8-tetrahydroquinazolin-2-yl]-4-fluorobenzamide IUPAC Name: N-[6-[(5-bromo-2-methoxyphenyl)sulfonylamino]-5,6,7,8-tetrahydroquinazolin-2-yl]-4-fluorobenzamide Traditional Name: N-[6-[(5-bromo-2-methoxy-phenyl)sulfonylamino]-5,6,7,8-tetrahydroquinazolin-2-yl]-4-fluoro-benzamide Formula: C22H20BrFN4O4S MolecularWeight: 535.386003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2CCC3=NC(=NC=C3C2)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2CCC3=NC(=NC=C3C2)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20BrFN4O4S/c1-32-19-9-4-15(23)11-20(19)33(30,31)28-17-7-8-18-14(10-17)12-25-22(26-18)27-21(29)13-2-5-16(24)6-3-13/h2-6,9,11-12,17,28H,7-8,10H2,1H3,(H,25,26,27,29)