N-[2-(5-bromanyl-2-ethoxy-phenyl)-6-iodanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]pyridine-4-carboxamide

Systemtic Name: N-[2-(5-bromanyl-2-ethoxy-phenyl)-6-iodanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]pyridine-4-carboxamide Openeye Name: N-[2-(5-bromo-2-ethoxy-phenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]pyridine-4-carboxamide CAS Name: N-[2-(5-bromo-2-ethoxyphenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-pyridinecarboxamide IUPAC Name: N-[2-(5-bromo-2-ethoxyphenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]pyridine-4-carboxamide Traditional Name: N-[2-(5-bromo-2-ethoxy-phenyl)-6-iodo-4-keto-1,2-dihydroquinazolin-3-yl]isonicotinamide Formula: C22H18BrIN4O3 MolecularWeight: 593.21179

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2NC3=C(C=C(C=C3)I)C(=O)N2NC(=O)C4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2NC3=C(C=C(C=C3)I)C(=O)N2NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H18BrIN4O3/c1-2-31-19-6-3-14(23)11-17(19)20-26-18-5-4-15(24)12-16(18)22(30)28(20)27-21(29)13-7-9-25-10-8-13/h3-12,20,26H,2H2,1H3,(H,27,29)