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

Systemtic Name: N-[2-(2-bromanyl-5-prop-2-enoxy-phenyl)-6-iodanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]pyridine-4-carboxamide Openeye Name: N-[2-(5-allyloxy-2-bromo-phenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]pyridine-4-carboxamide CAS Name: N-[2-(2-bromo-5-prop-2-enoxyphenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-pyridinecarboxamide IUPAC Name: N-[2-(2-bromo-5-prop-2-enoxyphenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]pyridine-4-carboxamide Traditional Name: N-[2-(5-allyloxy-2-bromo-phenyl)-6-iodo-4-keto-1,2-dihydroquinazolin-3-yl]isonicotinamide Formula: C23H18BrIN4O3 MolecularWeight: 605.22249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrIN4O3/c1-2-11-32-16-4-5-19(24)17(13-16)21-27-20-6-3-15(25)12-18(20)23(31)29(21)28-22(30)14-7-9-26-10-8-14/h2-10,12-13,21,27H,1,11H2,(H,28,30)